N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

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