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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(4-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-(4-methylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-13-27-21(22-14)23-20(26)19(25)17-12-24(11-15-7-3-2-4-8-15)18-10-6-5-9-16(17)18/h2-10,12-13H,11H2,1H3,(H,22,23,26)