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

Systemtic Name: 1-[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-methoxyanilino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(4-methoxyanilino)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(p-anisidino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-10-16(12(3)22)11(2)19-17(10)15-9-24-18(21-15)20-13-5-7-14(23-4)8-6-13/h5-9,19H,1-4H3,(H,20,21)