(E)-N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-2-(4-bromophenyl)-N-(5-bromothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-2-(4-bromophenyl)-N-(5-bromo-2-thiazolyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-2-(4-bromophenyl)-N-(5-bromo-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-2-(4-bromophenyl)-N-(5-bromothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C16H10Br2N2O2S MolecularWeight: 454.1358

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C2=CC=C(C=C2)Br)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=COC(=C1)/C=C(\C2=CC=C(C=C2)Br)/C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C16H10Br2N2O2S/c17-11-5-3-10(4-6-11)13(8-12-2-1-7-22-12)15(21)20-16-19-9-14(18)23-16/h1-9H,(H,19,20,21)/b13-8+