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

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-isoxazoline-5-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C18H19N5O2S/c1-4-23-9-12(11(3)21-23)14-8-15(25-22-14)17(24)20-18-19-13-6-5-10(2)7-16(13)26-18/h5-7,9,15H,4,8H2,1-3H3,(H,19,20,24)