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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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