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

Systemtic Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[(1,3-benzoxazol-2-ylthio)methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(1,3-benzoxazol-2-ylthio)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C21H19N3O2S2/c1-3-15-8-4-6-10-18(15)24(14(2)25)20-22-16(12-27-20)13-28-21-23-17-9-5-7-11-19(17)26-21/h4-12H,3,13H2,1-2H3