(Z)-3-(4-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienyl)acrylamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CSC(=C1)/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H14BrN3O2S/c21-13-5-3-12(4-6-13)10-15(18-2-1-9-27-18)19(25)22-14-7-8-16-17(11-14)24-20(26)23-16/h1-11H,(H,22,25)(H2,23,24,26)/b15-10+