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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S2/c1-14-12-15(4-9-19(14)26-3)18-13-28-21(22-18)23-20(24)10-11-27-17-7-5-16(25-2)6-8-17/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24)