4-(4-tert-butylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

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

Click to see the large picture

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