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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H16N2O3S/c1-2-13-7-5-9-19-20(13)24-23(29-19)25-21(26)17-12-16-15-8-4-3-6-14(15)10-11-18(16)28-22(17)27/h3-12H,2H2,1H3,(H,24,25,26)