N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[2-(p-tolyl)thiazol-4-yl]methylthio]propionamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3S2/c1-14-2-4-15(5-3-14)21-23-17(12-28-21)11-27-9-8-20(24)22-16-6-7-18-19(10-16)26-13-25-18/h2-7,10,12H,8-9,11,13H2,1H3,(H,22,24)