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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C16H17N3O2S/c1-9-8-22-16(18-9)17-7-14(20)15-10(2)19-13-5-4-11(21-3)6-12(13)15/h4-6,8,19H,7H2,1-3H3,(H,17,18)