N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylphenoxy)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-13-9-10-14(2)16(12-13)23-11-5-8-18(22)21-19-20-15-6-3-4-7-17(15)24-19/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21,22)