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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-ethoxyphenoxy)butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C21H24N2O4S/c1-3-25-15-7-9-16(10-8-15)27-13-5-6-20(24)23-21-22-18-12-11-17(26-4-2)14-19(18)28-21/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,24)