N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butyramide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C24H30N2O2S/c1-6-24(4,5)18-9-11-19(12-10-18)28-13-7-8-21(27)25-23-26-22-17(3)14-16(2)15-20(22)29-23/h9-12,14-15H,6-8,13H2,1-5H3,(H,25,26,27)