5-(1,3-benzothiazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-furamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H18N4O2S/c28-22(24-14-12-16-6-8-17(9-7-16)27-15-3-13-25-27)19-10-11-20(29-19)23-26-18-4-1-2-5-21(18)30-23/h1-11,13,15H,12,14H2,(H,24,28)