N-(4-phenyl-1,3-thiazol-2-yl)-7-sulfanyl-heptanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-7-sulfanyl-heptanamide Openeye Name: N-(4-phenylthiazol-2-yl)-7-sulfanyl-heptanamide CAS Name: 7-mercapto-N-(4-phenyl-2-thiazolyl)heptanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-7-sulfanylheptanamide Traditional Name: 7-mercapto-N-(4-phenylthiazol-2-yl)enanthamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCS

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCS

InChI

InChI=1S/C16H20N2OS2/c19-15(10-6-1-2-7-11-20)18-16-17-14(12-21-16)13-8-4-3-5-9-13/h3-5,8-9,12,20H,1-2,6-7,10-11H2,(H,17,18,19)