(E)-3-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c19-15-9-6-13(7-10-15)8-11-17(22)21-18-20-16(12-23-18)14-4-2-1-3-5-14/h1-12H,(H,20,21,22)/b11-8+