N-[1-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H17ClN4O3S2 MolecularWeight: 412.91418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)SCC(=O)N

InChI

InChI=1S/C16H17ClN4O3S2/c1-8(19-14(24)10-5-3-4-6-11(10)17)13(23)21-16-20-9(2)15(26-16)25-7-12(18)22/h3-6,8H,7H2,1-2H3,(H2,18,22)(H,19,24)(H,20,21,23)