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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(1,3-benzothiazol-2-yl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-4-22(2,3)16-11-13-17(14-12-16)26-15-7-10-20(25)24-21-23-18-8-5-6-9-19(18)27-21/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H,23,24,25)