2-(3-aminophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C27H21N3OS2 MolecularWeight: 467.60514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=CC(=C5)N

InChI

InChI=1S/C27H21N3OS2/c28-22-11-6-12-23(16-22)33-25(19-8-2-1-3-9-19)26(31)30-27-29-24(17-32-27)21-14-13-18-7-4-5-10-20(18)15-21/h1-17,25H,28H2,(H,29,30,31)