2-(4-acetamidophenyl)sulfanyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-4-9-19(27-3)17(10-13)18-11-29-21(23-18)24-20(26)12-28-16-7-5-15(6-8-16)22-14(2)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,24,26)