2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4,5-dimethyl-2-thiazolyl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=C(S3)C)C

InChI

InChI=1S/C16H17N3OS/c1-9-4-5-12-13(7-17-14(12)6-9)15(20)8-18-16-19-10(2)11(3)21-16/h4-7,17H,8H2,1-3H3,(H,18,19)