N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C23H22N2O2S2/c1-13-5-6-18-19(9-13)29-23(24-18)25-22(26)20-10-17(12-28-20)11-27-21-15(3)7-14(2)8-16(21)4/h5-10,12H,11H2,1-4H3,(H,24,25,26)