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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H15BrN2O4S/c1-24-12-4-2-11(3-5-12)19-22-15(10-27-19)18(23)21-14-9-17-16(8-13(14)20)25-6-7-26-17/h2-5,8-10H,6-7H2,1H3,(H,21,23)