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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/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/h3-6,8-11H,2,7,12-13H2,1H3,(H,20,21,22)