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

Systemtic Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H25N3O2S/c29-23(12-7-17-5-8-18(9-6-17)24(30)26-20-10-11-20)28-15-13-19(14-16-28)25-27-21-3-1-2-4-22(21)31-25/h1-9,12,19-20H,10-11,13-16H2,(H,26,30)/b12-7+