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

Systemtic Name: 1-(2-methoxy-1,6-dimethyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(2-methoxy-1,6-dimethyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(2-methoxy-1,6-dimethyl-3-indolyl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(2-methoxy-1,6-dimethylindol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(2-methoxy-1,6-dimethyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)OC)C(=O)CNC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)OC)C(=O)CNC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O2S/c1-10-5-6-12-13(7-10)20(3)16(22-4)15(12)14(21)8-18-17-19-11(2)9-23-17/h5-7,9H,8H2,1-4H3,(H,18,19)