2-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O3S/c1-11(2)13-7-5-9-16-17(13)21-20(26-16)22-18(23)14-10-12-6-3-4-8-15(12)25-19(14)24/h3-11H,1-2H3,(H,21,22,23)