2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3S/c1-15(27)24-17-10-12-19(13-11-17)30-14-22(28)25-18-8-6-16(7-9-18)23-26-20-4-2-3-5-21(20)29-23/h2-13H,14H2,1H3,(H,24,27)(H,25,28)