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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-3-23(32-20-8-6-7-19(15-20)26-16(2)29)24(30)27-18-13-11-17(12-14-18)25-28-21-9-4-5-10-22(21)31-25/h4-15,23H,3H2,1-2H3,(H,26,29)(H,27,30)