N5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c1-2-28-13-8-9-14-17(10-13)29-20(22-14)23-19(27)15-11-16(18(21)26)25(24-15)12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3,(H2,21,26)(H,22,23,27)