N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butyramide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-13-5-7-14(8-6-13)25-11-3-4-18(22)21-19-20-16-10-9-15(24-2)12-17(16)26-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)