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

Systemtic Name: 3-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromophenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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