N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-isoxazole-5-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C16H13N5O2S/c1-9-8-14(18-15(22)12-7-10(2)20-23-12)21(19-9)16-17-11-5-3-4-6-13(11)24-16/h3-8H,1-2H3,(H,18,22)