N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O3S/c1-12-3-6-15(7-4-12)20-22-13(2)18(26-20)19(23)21-10-14-5-8-16-17(9-14)25-11-24-16/h3-9H,10-11H2,1-2H3,(H,21,23)