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

Systemtic Name: (Z)-2-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C(=C/C3=CC=CC=C3)/Br)C

InChI

InChI=1S/C20H17BrN2OS/c1-13-8-10-16(11-9-13)18-14(2)25-20(22-18)23-19(24)17(21)12-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23,24)/b17-12-