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

Systemtic Name: (E)-2-(4-bromophenyl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-(4-bromophenyl)-N-(5-chlorothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-(4-bromophenyl)-N-(5-chloro-2-thiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-(4-bromophenyl)-N-(5-chloro-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-(4-bromophenyl)-N-(5-chlorothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C16H10BrClN2OS2 MolecularWeight: 425.7504

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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=C(S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2OS2/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+