2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O3S2/c1-4-21(31-19-8-6-7-17(13-19)24-15(3)27)22(28)26-23-25-20(14-30-23)16-9-11-18(12-10-16)29-5-2/h6-14,21H,4-5H2,1-3H3,(H,24,27)(H,25,26,28)