1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]isonipecotamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C18H18N4O2S/c19-16(23)11-5-7-22(8-6-11)18-21-17(24)15(25-18)9-12-10-20-14-4-2-1-3-13(12)14/h1-4,9-11,20H,5-8H2,(H2,19,23)/b15-9-