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

Systemtic Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-isopropyl-5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide CAS Name: 5-methyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-isopropyl-5-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)pyrazole-3-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4OS/c1-12(2)24-13(3)11-16(22-24)19(25)21-20-23(4)18-15-8-6-5-7-14(15)9-10-17(18)26-20/h5-12H,1-4H3