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

Systemtic Name: 3-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c1-13(2)15-8-5-9-20-21(15)25-24(30-20)26-22(27)18-12-17-16-7-4-3-6-14(16)10-11-19(17)29-23(18)28/h3-13H,1-2H3,(H,25,26,27)