(3S)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@@H]2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O3S/c1-11-17(12-6-8-13(20)9-7-12)21-19(26-11)22-18(23)16-10-24-14-4-2-3-5-15(14)25-16/h2-9,16H,10H2,1H3,(H,21,22,23)/t16-/m0/s1