4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H24N2O3S/c1-2-23-15-9-4-5-10-16(15)24-13-7-12-18(22)21-19-20-14-8-3-6-11-17(14)25-19/h4-5,9-10H,2-3,6-8,11-13H2,1H3,(H,20,21,22)