N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-18-26(21-9-6-10-22(28)16-21)30-27(34-18)29-25(31)14-12-19-11-13-23(24(15-19)32-2)33-17-20-7-4-3-5-8-20/h3-16H,17H2,1-2H3,(H,29,30,31)