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

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(5-methoxy-1,2-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=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)C)C

InChI

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