5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)Cl

InChI

InChI=1S/C24H24ClN5O2S/c1-15-3-5-17(6-4-15)14-30-22(25)21(16(2)28-30)23(31)26-18-7-8-19-20(13-18)33-24(27-19)29-9-11-32-12-10-29/h3-8,13H,9-12,14H2,1-2H3,(H,26,31)