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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O4S/c1-14-21(22(26)25-16-7-10-18-19(11-16)29-13-28-18)30-20(24-14)12-27-17-8-5-15(6-9-17)23(2,3)4/h5-11H,12-13H2,1-4H3,(H,25,26)