N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-keto-5-(2-thienyl)valeramide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O3S2/c1-16(27)24-13-3-5-17-9-11-18(12-10-17)19-15-31-23(25-19)26-22(29)8-2-6-20(28)21-7-4-14-30-21/h4,7,9-12,14-15H,2-3,5-6,8,13H2,1H3,(H,24,27)(H,25,26,29)