N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2COC3=CC=CC=C3O2)CC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C20H16BrClN2O3S/c1-11-18(9-12-6-7-13(21)14(22)8-12)28-20(23-11)24-19(25)17-10-26-15-4-2-3-5-16(15)27-17/h2-8,17H,9-10H2,1H3,(H,23,24,25)