4-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methylthiazol-2-ylidene)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-thiazolylidene)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)butyramide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CSC1=NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS/c1-19-9-10-21-16(19)18-15(20)8-4-5-12-11-17-14-7-3-2-6-13(12)14/h2-3,6-7,9-11,17H,4-5,8H2,1H3