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

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c1-29-22-17(11-18(24)12-19(22)25)8-9-21(28)27-23-26-20(13-30-23)16-7-6-14-4-2-3-5-15(14)10-16/h2-13H,1H3,(H,26,27,28)