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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N4O2S/c1-2-25-15-8-9-16-17(12-15)26-19(21-16)22-18(24)13-4-6-14(7-5-13)23-11-3-10-20-23/h3-12H,2H2,1H3,(H,21,22,24)