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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-piperonyl-thiazole-5-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4S/c1-13-19(28-20(22-13)15-5-7-16(25-3)8-6-15)21(24)23(2)11-14-4-9-17-18(10-14)27-12-26-17/h4-10H,11-12H2,1-3H3