3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-24-16-4-2-3-14(11-16)17-12-25-19(21-17)22-18(23)10-7-13-5-8-15(20)9-6-13/h2-12H,1H3,(H,21,22,23)