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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H11BrN2OS2 MolecularWeight: 391.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2OS2/c17-12-6-3-11(4-7-12)5-8-15(20)19-16-18-13(10-22-16)14-2-1-9-21-14/h1-10H,(H,18,19,20)/b8-5+