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

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H23N3O2S2/c1-2-3-4-14-5-7-15(8-6-14)16-13-26-18(20-16)21-17(23)9-10-22-11-12-25-19(22)24/h5-8,13H,2-4,9-12H2,1H3,(H,20,21,23)