N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-(methylthio)propyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-methylsulfanylpropyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)-3-(methylthio)propyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H21N3OS3 MolecularWeight: 439.61664

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2S1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2S1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS3/c1-27-12-11-18(22-25-17-9-5-6-10-19(17)29-22)24-20(26)13-16-14-28-21(23-16)15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3,(H,24,26)/t18-/m1/s1