N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-keto-chromene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)C)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)C)C

InChI

InChI=1S/C23H22N2O4S/c1-4-28-10-9-25-20-15(3)11-14(2)12-19(20)30-23(25)24-21(26)17-13-16-7-5-6-8-18(16)29-22(17)27/h5-8,11-13H,4,9-10H2,1-3H3