N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NCCS3

InChI

InChI=1S/C14H13N3O2S/c1-8-11(9-4-2-3-5-10(9)16-8)12(18)13(19)17-14-15-6-7-20-14/h2-5,16H,6-7H2,1H3,(H,15,17,19)