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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-phenyl-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-phenyl-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-phenyl-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-phenyl-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-phenyl-4-thiazoline-4-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c22-17(19-13-7-2-1-3-8-13)16-11-23-18(21-16)15-10-12-6-4-5-9-14(12)20-15/h1-11,21H,(H,19,22)/b18-15-