(Z)-3-[(4-methoxyphenyl)amino]-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-3-(p-anisidino)prop-2-en-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)C=CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)/C=C\NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O2S/c1-13-18(25-19(22-13)14-4-3-10-20-12-14)17(23)9-11-21-15-5-7-16(24-2)8-6-15/h3-12,21H,1-2H3/b11-9-