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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-12-19(14-4-6-15(21)7-5-14)23-20(27-12)22-18(24)9-3-13-2-8-16-17(10-13)26-11-25-16/h2,4-8,10H,3,9,11H2,1H3,(H,22,23,24)