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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-5-26-11-6-8-13-15(10-11)27-19(20-13)21-18(22)12-7-9-14(23-2)17(25-4)16(12)24-3/h6-10H,5H2,1-4H3,(H,20,21,22)