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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=C(C=C2)Br)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=C(C=C2)Br)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H11BrN2OS2/c17-12-5-3-11(4-6-12)14(10-13-2-1-8-21-13)15(20)19-16-18-7-9-22-16/h1-10H,(H,18,19,20)/b14-10+