N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenyl-propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(2-oxothiazolidin-3-yl)-N-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(2-oxo-3-thiazolidinyl)-N-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H17N3O2S2/c1-12-11-23-15(17-12)19(13-5-3-2-4-6-13)14(20)7-8-18-9-10-22-16(18)21/h2-6,11H,7-10H2,1H3