N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C14H15N3O2S3 MolecularWeight: 353.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C14H15N3O2S3/c1-9-2-3-11(22-9)10-8-21-13(15-10)16-12(18)4-5-17-6-7-20-14(17)19/h2-3,8H,4-7H2,1H3,(H,15,16,18)