N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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