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

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

Isomeric SMILES

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

InChI

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