4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H22N2O4S/c1-13(24)15-6-9-18(19(11-15)26-3)27-10-4-5-21(25)23-16-7-8-17-20(12-16)28-14(2)22-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)