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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4S/c1-11-18(19(23)22-13-4-7-15-16(8-13)26-10-25-15)27-17(21-11)9-24-14-5-2-12(20)3-6-14/h2-8H,9-10H2,1H3,(H,22,23)