4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[4-(4-bromophenyl)-4-keto-butanoyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-15-5-1-13(2-6-15)17(25)9-10-18(26)23-16-7-3-14(4-8-16)19(27)24-20-22-11-12-28-20/h1-8,11-12H,9-10H2,(H,23,26)(H,22,24,27)