N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorobenzyl)-4-methyl-thiazole-5-carboxamide Formula: C20H16BrFN2O3S MolecularWeight: 463.320043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H16BrFN2O3S/c1-11-19(28-18(23-11)8-12-2-4-13(22)5-3-12)20(25)24-15-10-17-16(9-14(15)21)26-6-7-27-17/h2-5,9-10H,6-8H2,1H3,(H,24,25)