5-[[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(4-bromophenyl)-3-methyl-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(4-bromophenyl)-3-methyl-2-thiazolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS/c1-22-15(10-2-4-11(18)5-3-10)9-24-17(22)19-12-6-7-13-14(8-12)21-16(23)20-13/h2-9H,1H3,(H2,20,21,23)