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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-[4-methyl-2-(3-pyridyl)thiazol-5-yl]prop-2-en-1-one Formula: C18H14ClN3OS MolecularWeight: 355.84126

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS/c1-12-17(24-18(22-12)13-3-2-9-20-11-13)16(23)8-10-21-15-6-4-14(19)5-7-15/h2-11,21H,1H3/b10-8-