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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-11(2)27-14-7-6-12(8-15(14)24-3)19(23)22-20-21-13-9-16(25-4)17(26-5)10-18(13)28-20/h6-11H,1-5H3,(H,21,22,23)