N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-4-27-15-8-5-6-9-16(15)28-11-7-10-20(24)23-21-22-14-12-17(25-2)18(26-3)13-19(14)29-21/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H,22,23,24)