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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O5S/c1-25-15-5-3-4-11(18(15)26-2)20-23-14(10-29-20)19(24)22-13-9-17-16(8-12(13)21)27-6-7-28-17/h3-5,8-10H,6-7H2,1-2H3,(H,22,24)