N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C19H16N4OS/c1-12-4-3-5-16-17(12)21-19(25-16)22-18(24)14-6-8-15(9-7-14)23-13(2)10-11-20-23/h3-11H,1-2H3,(H,21,22,24)