N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c1-12-18(13-7-3-4-8-14(13)21-12)19(24)20(25)23(2)11-17-22-15-9-5-6-10-16(15)26-17/h3-10,21H,11H2,1-2H3