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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-11-7-14(4-5-15(11)21)25-9-18-22-12(2)19(28-18)20(24)23-13-3-6-16-17(8-13)27-10-26-16/h3-8H,9-10H2,1-2H3,(H,23,24)