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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-keto-chromene-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3S/c1-23(2)11-12-24(21-22-16-8-4-6-10-18(16)28-21)20(26)15-13-27-17-9-5-3-7-14(17)19(15)25/h3-10,13H,11-12H2,1-2H3