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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acrylamide Formula: C26H21BrN2O3S MolecularWeight: 521.42554

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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)Br)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O3S/c1-31-24-15-18(7-13-23(24)32-16-19-5-3-2-4-6-19)8-14-25(30)29-26-28-22(17-33-26)20-9-11-21(27)12-10-20/h2-15,17H,16H2,1H3,(H,28,29,30)