4-oxidanylidene-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)chromene-2-carboxamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)chromene-2-carboxamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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