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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]acrylamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O3S/c1-31-24-15-18(11-13-23(24)32-16-19-7-3-2-4-8-19)12-14-25(30)29-26-28-22(17-33-26)20-9-5-6-10-21(20)27/h2-15,17H,16H2,1H3,(H,28,29,30)