2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11(22)19-13-3-6-15(7-4-13)25-10-18(23)21-14-5-8-17-16(9-14)20-12(2)24-17/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)