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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-keto-5-(2-thienyl)valeramide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S2/c1-15(26)23-12-11-16-7-9-17(10-8-16)18-14-30-22(24-18)25-21(28)6-2-4-19(27)20-5-3-13-29-20/h3,5,7-10,13-14H,2,4,6,11-12H2,1H3,(H,23,26)(H,24,25,28)