N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)OC)C)OC

Isomeric SMILES

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

InChI

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