N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H19N3O3S/c1-10-6-4-5-7-13(10)17-15(20)9-23-12(3)16(21)18-14-8-11(2)22-19-14/h4-8,12H,9H2,1-3H3,(H,17,20)(H,18,19,21)