N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-benzyl-2-mesityl-N-(5-methoxy-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)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC)C

InChI

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