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

Systemtic Name: 3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C20H22N2O4S/c1-4-24-14-8-9-15-18(12-14)27-20(21-15)22-19(23)13-7-10-16(25-5-2)17(11-13)26-6-3/h7-12H,4-6H2,1-3H3,(H,21,22,23)