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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-5-keto-5-(2-thienyl)valeramide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S2/c26-19(21-8-4-14-28-21)6-3-9-22(27)24-17-12-10-16(11-13-17)15-23-25-18-5-1-2-7-20(18)29-23/h1-2,4-5,7-8,10-14H,3,6,9,15H2,(H,24,27)