N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N2O3S/c19-11-3-1-10(2-4-11)18-22-14(9-26-18)17(23)21-13-8-16-15(7-12(13)20)24-5-6-25-16/h1-4,7-9H,5-6H2,(H,21,23)