N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2S/c1-11-10-22-16(21)19(11)9-15(20)17-7-6-12-8-18-14-5-3-2-4-13(12)14/h2-5,8,10,18H,6-7,9H2,1H3,(H,17,20)