N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C25H24N2O2S/c1-17-13-19(3)24-22(14-17)30-25(26-24)27(15-20-10-5-4-6-11-20)23(28)16-29-21-12-8-7-9-18(21)2/h4-14H,15-16H2,1-3H3