N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O3S/c1-2-25-17-9-4-5-10-18(17)26-15-7-12-20(24)22-14-13-21-23-16-8-3-6-11-19(16)27-21/h3-6,8-11H,2,7,12-15H2,1H3,(H,22,24)