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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-2-24-16-9-4-5-10-17(16)25-13-7-12-19(23)21-14-20-22-15-8-3-6-11-18(15)26-20/h3-6,8-11H,2,7,12-14H2,1H3,(H,21,23)