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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2-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=CC=C2OC)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)SC3=CC=CC(=C3)NC(=O)C

InChI

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