2-(3-acetamidophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]butyramide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O2S2/c1-3-23(32-21-10-6-9-20(14-21)26-16(2)29)24(30)28-25-27-22(15-31-25)19-12-11-17-7-4-5-8-18(17)13-19/h4-15,23H,3H2,1-2H3,(H,26,29)(H,27,28,30)