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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

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