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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-15(31-20-13-11-18(12-14-20)25-16(2)28)23(29)26-19-9-7-17(8-10-19)24-27-21-5-3-4-6-22(21)30-24/h3-15H,1-2H3,(H,25,28)(H,26,29)