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

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]chromene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N2CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=CC4=CC=CC=C4OC3=O)N2CCOC)C

InChI

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