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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-13(29-18-10-6-16(7-11-18)22-14(2)25)20(26)24-21-23-19(12-28-21)15-4-8-17(27-3)9-5-15/h4-13H,1-3H3,(H,22,25)(H,23,24,26)