N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-8-methyl-chromene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C20H16N2O4S/c1-3-25-12-7-8-14-17(9-12)27-20(21-14)22-19(24)16-10-15(23)13-6-4-5-11(2)18(13)26-16/h4-10H,3H2,1-2H3,(H,21,22,24)