4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-12-6-7-16-17(9-12)26-20(22-16)23-18(24)5-4-8-25-15-10-13(2)19(21)14(3)11-15/h6-7,9-11H,4-5,8H2,1-3H3,(H,22,23,24)