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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1-isopropyl-pyrazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N4OS/c1-11(2)22-10-9-15(21-22)17(23)20-18-19-14-8-7-12-5-3-4-6-13(12)16(14)24-18/h3-11H,1-2H3,(H,19,20,23)