2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C

InChI

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