N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(2-pyrazol-1-ylethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(2-pyrazol-1-ylethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyrazol-1-ylethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-[2-(1-pyrazolyl)ethyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyrazol-1-ylethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-N-(2-pyrazol-1-ylethyl)benzo[f]chromene-2-carboxamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CCN4C=CC=N4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CCN4C=CC=N4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H18N4O3S/c31-24(20-16-19-18-7-2-1-6-17(18)10-11-22(19)33-25(20)32)30(15-14-29-13-5-12-27-29)26-28-21-8-3-4-9-23(21)34-26/h1-13,16H,14-15H2