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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-14(2)19-9-8-18(13-16(19)4)27-10-6-7-21(26)24-23-25-22-17(5)11-15(3)12-20(22)28-23/h8-9,11-14H,6-7,10H2,1-5H3,(H,24,25,26)