4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H19N3O5S/c1-22-12-6-4-5-7-15(12)28-19(22)21-18(24)11-8-13(25-2)17(14(9-11)26-3)27-10-16(20)23/h4-9H,10H2,1-3H3,(H2,20,23)