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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-4-25-16-8-5-6-9-17(16)26-11-7-10-19(24)22-21-23-20-15(3)12-14(2)13-18(20)27-21/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H,22,23,24)