N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-propan-2-yl-pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

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