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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-11-1-4-13(5-2-11)23-8-17-21-14(9-26-17)18(22)20-12-3-6-15-16(7-12)25-10-24-15/h1-7,9H,8,10H2,(H,20,22)