1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenylpyrazole-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H23N5O2S/c1-35-20-11-12-22-21(15-20)19(17-30-22)13-14-29-27(34)24-16-25(18-7-3-2-4-8-18)33(32-24)28-31-23-9-5-6-10-26(23)36-28/h2-12,15-17,30H,13-14H2,1H3,(H,29,34)