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

Systemtic Name: 2-[(2,5-dimethyl-1,3-thiazol-4-yl)amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[(2,5-dimethylthiazol-4-yl)amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[(2,5-dimethyl-4-thiazolyl)amino]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[(2,5-dimethyl-1,3-thiazol-4-yl)amino]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[(2,5-dimethylthiazol-4-yl)amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=C(SC(=N3)C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=C(SC(=N3)C)C

InChI

InChI=1S/C18H21N3O2S/c1-10-17(14-8-13(23-5)6-7-15(14)21(10)4)16(22)9-19-18-11(2)24-12(3)20-18/h6-8,19H,9H2,1-5H3