N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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)N4CCC(=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4CCC(=N4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-26-16-8-9-17-18(12-16)27-20(21-17)22-19(25)14-4-6-15(7-5-14)24-11-10-13(2)23-24/h4-9,12H,3,10-11H2,1-2H3,(H,21,22,25)