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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C)C

InChI

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