2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)-3-methyl-butanamide

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)-3-methyl-butanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(2-chlorophenyl)-3-methyl-butanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-(2-chlorophenyl)-3-methylbutanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)-3-methylbutanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(2-chlorophenyl)-3-methyl-butyramide Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C(C)C)C(=O)NC2=CC=CC=C2Cl)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C(C)C)C(=O)NC2=CC=CC=C2Cl)CC(=O)N

InChI

InChI=1S/C17H20ClN3O2S2/c1-9(2)15(16(23)21-12-7-5-4-6-11(12)18)25-17-20-10(3)13(24-17)8-14(19)22/h4-7,9,15H,8H2,1-3H3,(H2,19,22)(H,21,23)