3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(4-phenylthiazol-2-yl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(4-phenyl-2-thiazolyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(4-phenylthiazol-2-yl)benzo[f]chromene-2-carboxamide Formula: C23H14N2O3S MolecularWeight: 398.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H14N2O3S/c26-21(25-23-24-19(13-29-23)15-7-2-1-3-8-15)18-12-17-16-9-5-4-6-14(16)10-11-20(17)28-22(18)27/h1-13H,(H,24,25,26)