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

Systemtic Name: 5-[[4-(4-bromophenyl)-3-butyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(4-bromophenyl)-3-butyl-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(4-bromophenyl)-3-butyl-2-thiazolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(4-bromophenyl)-3-butyl-1,3-thiazol-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(4-bromophenyl)-3-butyl-4-thiazolin-2-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN1C(=CSC1=NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4OS/c1-2-3-10-25-18(13-4-6-14(21)7-5-13)12-27-20(25)22-15-8-9-16-17(11-15)24-19(26)23-16/h4-9,11-12H,2-3,10H2,1H3,(H2,23,24,26)