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

Systemtic Name: 2-bromanyl-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-bromo-3-phenyl-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 2-bromo-3-phenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 2-bromo-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-bromo-3-phenyl-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)C=C(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

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