3-cyclohexylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclohexylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(cyclohexylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclohexylsulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3CCCCC3

InChI

InChI=1S/C18H24N2O2S2/c1-2-22-13-8-9-15-16(12-13)24-18(19-15)20-17(21)10-11-23-14-6-4-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,19,20,21)