2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-13(31-17-8-6-16(7-9-17)23-14(2)26)21(27)25-22-24-18(12-30-22)15-5-10-19(28-3)20(11-15)29-4/h5-13H,1-4H3,(H,23,26)(H,24,25,27)