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

Systemtic Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide Traditional Name: N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-keto-chromene-3-carboxamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=COC4=CC=CC=C4C3=O)N2CCOC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=COC4=CC=CC=C4C3=O)N2CCOC

InChI

InChI=1S/C22H20N2O5S/c1-3-28-17-9-6-10-18-19(17)24(11-12-27-2)22(30-18)23-21(26)15-13-29-16-8-5-4-7-14(16)20(15)25/h4-10,13H,3,11-12H2,1-2H3