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2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-benzyl-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:N-benzyl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-benzyl-2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Formula: C26H35N5O3S
MolecularWeight: 497.6528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCOCC5


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCOCC5


InChI

InChI=1S/C26H35N5O3S/c32-24(30-14-16-34-17-15-30)19-28-10-12-29(13-11-28)20-25(33)31(18-21-6-2-1-3-7-21)26-27-22-8-4-5-9-23(22)35-26/h1-3,6-7H,4-5,8-20H2


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