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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-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=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C20H22N2O3S/c1-3-24-15-9-11-16(12-10-15)25-13-5-8-18(23)21-20-22-19-14(2)6-4-7-17(19)26-20/h4,6-7,9-12H,3,5,8,13H2,1-2H3,(H,21,22,23)