2-acetamido-3-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C17H18N4O2S/c1-11(22)19-15(16(23)20-17-21(2)7-8-24-17)9-12-10-18-14-6-4-3-5-13(12)14/h3-8,10,15,18H,9H2,1-2H3,(H,19,22)