N-(4-bromophenyl)-2-[4-oxidanylidene-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(thiazol-2-ylamino)thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(2-thiazolylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(thiazol-2-ylamino)-2-thiazolin-5-yl]acetamide Formula: C14H11BrN4O2S2 MolecularWeight: 411.29674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=NC=CS3)Br

InChI

InChI=1S/C14H11BrN4O2S2/c15-8-1-3-9(4-2-8)17-11(20)7-10-12(21)18-14(23-10)19-13-16-5-6-22-13/h1-6,10H,7H2,(H,17,20)(H,16,18,19,21)