3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-isoxazoline-5-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C24H23N5O2S/c1-4-29-13-18(15(3)27-29)20-12-21(31-28-20)23(30)25-17-8-6-16(7-9-17)24-26-19-10-5-14(2)11-22(19)32-24/h5-11,13,21H,4,12H2,1-3H3,(H,25,30)