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

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S/c1-36-30-20-23(12-18-29(30)37-21-24-8-4-2-5-9-24)13-19-31(35)34-32-33-28(22-38-32)27-16-14-26(15-17-27)25-10-6-3-7-11-25/h2-20,22H,21H2,1H3,(H,33,34,35)