3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C19H20N2O4S/c1-4-24-15-9-6-12(10-16(15)25-5-2)18(22)21-19-20-14-8-7-13(23-3)11-17(14)26-19/h6-11H,4-5H2,1-3H3,(H,20,21,22)