N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3CSCC3=O

InChI

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