N-benzo[g][1,3]benzothiazol-2-yl-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N4OS/c1-11(2)23-12(3)10-16(22-23)18(24)21-19-20-15-9-8-13-6-4-5-7-14(13)17(15)25-19/h4-11H,1-3H3,(H,20,21,24)