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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pyrazol-1-yl-benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N4OS/c1-12-20-16-11-14(5-8-17(16)24-12)21-18(23)13-3-6-15(7-4-13)22-10-2-9-19-22/h2-11H,1H3,(H,21,23)