3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-3-14-29(26-27-20-10-6-7-11-23(20)34-26)25(31)19-12-13-21(22(17-19)32-4-2)33-18-24(30)28-15-8-5-9-16-28/h3,12-13,17H,1,4-11,14-16,18H2,2H3