2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-benzyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(4-methyl-2-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-benzyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-benzyl-N-(4-methylthiazol-2-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O2S2/c1-14-12-26-19(21-14)23(11-15-7-3-2-4-8-15)18(24)13-27-20-22-16-9-5-6-10-17(16)25-20/h2-10,12H,11,13H2,1H3