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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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