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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(4-cyclopropylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(4-cyclopropyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-cyclopropylthiazol-2-yl)acrylamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C15H13BrN2OS/c16-12-4-2-1-3-10(12)7-8-14(19)18-15-17-13(9-20-15)11-5-6-11/h1-4,7-9,11H,5-6H2,(H,17,18,19)/b8-7+