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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-2-23-14-9-11-15(12-10-14)24-13-5-8-18(22)21-19-20-16-6-3-4-7-17(16)25-19/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,21,22)