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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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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(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-14(2)18-9-8-17(13-16(18)4)26-11-5-6-21(25)24-22-23-19-10-7-15(3)12-20(19)27-22/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24,25)