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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4S/c1-12-18(27-20(22-12)14-4-6-15(24-2)7-5-14)19(23)21-10-13-3-8-16-17(9-13)26-11-25-16/h3-9H,10-11H2,1-2H3,(H,21,23)