3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-isoxazoline-5-carboxamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H14BrN3O2S/c1-10-4-2-7-15-16(10)20-18(25-15)21-17(23)14-9-13(22-24-14)11-5-3-6-12(19)8-11/h2-8,14H,9H2,1H3,(H,20,21,23)