N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(1,3-benzoxazol-2-ylthio)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(1,3-benzoxazol-2-ylthio)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3S2/c1-13(24)23(16-8-4-6-10-18(16)25-2)19-21-14(11-27-19)12-28-20-22-15-7-3-5-9-17(15)26-20/h3-11H,12H2,1-2H3