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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2S/c1-25-14-6-4-13(5-7-14)17-11-26-19(22-17)23-18(24)9-3-12-2-8-15(20)16(21)10-12/h2-11H,1H3,(H,22,23,24)