3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-14(2)28-17-8-6-16(7-9-17)19-13-29-22(24-19)25-21(26)11-5-15-4-10-20(27-3)18(23)12-15/h4-14H,1-3H3,(H,24,25,26)