1-[5-[2-[(3-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-[(3-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(3-methoxyanilino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(3-methoxyanilino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(3-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(m-anisidino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H21N3O2S/c1-10-16(12(3)23)11(2)20-17(10)18-13(4)25-19(22-18)21-14-7-6-8-15(9-14)24-5/h6-9,20H,1-5H3,(H,21,22)