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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)OC

InChI

InChI=1S/C20H17ClN2O5S/c1-25-15-4-3-11(7-16(15)26-2)20-23-14(10-29-20)19(24)22-13-9-18-17(8-12(13)21)27-5-6-28-18/h3-4,7-10H,5-6H2,1-2H3,(H,22,24)