2-[2-[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H15BrN4O3S2 MolecularWeight: 443.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)Br)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(=O)NC2=CC=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C15H15BrN4O3S2/c1-8-11(6-12(17)21)25-15(18-8)24-7-13(22)20-14(23)19-10-4-2-9(16)3-5-10/h2-5H,6-7H2,1H3,(H2,17,21)(H2,19,20,22,23)