N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2CCSC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C15H18ClN3O3S/c1-10-11(16)3-2-4-12(10)18-14(21)9-17-13(20)5-6-19-7-8-23-15(19)22/h2-4H,5-9H2,1H3,(H,17,20)(H,18,21)