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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C20H22N2O3S/c1-3-24-16-7-9-17(10-8-16)25-12-4-5-20(23)22-15-6-11-18-19(13-15)26-14(2)21-18/h6-11,13H,3-5,12H2,1-2H3,(H,22,23)