N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-2-naphthamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC)OC

InChI

InChI=1S/C22H20N2O4S/c1-24-16-11-18(27-3)19(28-4)12-20(16)29-22(24)23-21(25)15-9-13-7-5-6-8-14(13)10-17(15)26-2/h5-12H,1-4H3