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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4S/c1-23-13-9-10-14-17(12-13)26-19(20-14)21-18(22)8-5-11-25-16-7-4-3-6-15(16)24-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21,22)