N-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O2S/c1-12-10-14(11-13(2)18(12)20)24-9-5-8-17(23)22-19-21-15-6-3-4-7-16(15)25-19/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,22,23)