N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]chromene-3-carboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C21H18N2O5S/c1-26-11-10-23-18-16(27-2)8-5-9-17(18)29-21(23)22-19(24)14-12-13-6-3-4-7-15(13)28-20(14)25/h3-9,12H,10-11H2,1-2H3