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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C28H25BrN2O3S MolecularWeight: 549.4787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H25BrN2O3S/c1-18-9-12-22(13-10-18)26-19(2)35-28(31-26)30-25(32)14-11-21-15-23(29)27(24(16-21)33-3)34-17-20-7-5-4-6-8-20/h4-16H,17H2,1-3H3,(H,30,31,32)