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

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-keto-chromene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=COC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H20N2O4S/c1-3-27-12-11-24-19-14(2)7-6-10-18(19)29-22(24)23-21(26)16-13-28-17-9-5-4-8-15(17)20(16)25/h4-10,13H,3,11-12H2,1-2H3