2-azanyl-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-methyl-N-(4-pyrazol-1-ylbenzyl)-1,3-benzothiazole-5-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C19H17N5OS/c1-23(12-13-3-6-15(7-4-13)24-10-2-9-21-24)18(25)14-5-8-17-16(11-14)22-19(20)26-17/h2-11H,12H2,1H3,(H2,20,22)