N-[4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H17N3O2S/c1-14(25)24(16-8-4-3-5-9-16)21-22-15(13-27-21)12-18-17-10-6-7-11-19(17)23(2)20(18)26/h3-13H,1-2H3/b18-12-