(2Z)-2-indol-2-ylidene-N-(phenylmethyl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(phenylmethyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-benzyl-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(phenylmethyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-benzyl-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-benzyl-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H15N3OS/c23-18(20-11-13-6-2-1-3-7-13)17-12-24-19(22-17)16-10-14-8-4-5-9-15(14)21-16/h1-10,12,22H,11H2,(H,20,23)/b19-16-