N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O5S/c1-13-3-5-16(18(7-13)25-2)26-10-20-23-15(11-29-20)21(24)22-9-14-4-6-17-19(8-14)28-12-27-17/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)