(E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O2S/c17-12-5-3-11(4-6-12)14-10-22-16(18-14)19-15(20)8-7-13-2-1-9-21-13/h1-10H,(H,18,19,20)/b8-7+