2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(2,4-dimethylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)C)OC)C

InChI

InChI=1S/C26H26N2O2S/c1-17-10-12-21(19(3)14-17)15-23(29)28(16-20-8-6-5-7-9-20)26-27-24-22(30-4)13-11-18(2)25(24)31-26/h5-14H,15-16H2,1-4H3