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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H23N3O3S/c1-19(33)30-23-10-7-11-24(18-23)36-27(20-8-3-2-4-9-20)28(34)31-22-16-14-21(15-17-22)29-32-25-12-5-6-13-26(25)35-29/h2-18,27H,1H3,(H,30,33)(H,31,34)