N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-3-27-14-9-10-15-17(11-14)28-20(21-15)22-19(25)18-16(26-2)12-24(23-18)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,21,22,25)