3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl)Cl

InChI

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