4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O2S/c1-24-22(28)17-9-6-16(7-10-17)8-11-21(27)26-14-12-18(13-15-26)23-25-19-4-2-3-5-20(19)29-23/h2-11,18H,12-15H2,1H3,(H,24,28)/b11-8+