2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2-methoxyethyl)-1-piperazinyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-[4-(2-methoxyethyl)piperazino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)CCOC

InChI

InChI=1S/C24H30N4O2S/c1-19-7-6-10-21-23(19)25-24(31-21)28(17-20-8-4-3-5-9-20)22(29)18-27-13-11-26(12-14-27)15-16-30-2/h3-10H,11-18H2,1-2H3