N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C19H16N4O3S/c1-25-15-10-14-17(11-16(15)26-2)27-19(21-14)22-18(24)12-4-6-13(7-5-12)23-9-3-8-20-23/h3-11H,1-2H3,(H,21,22,24)