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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-p-phenetyl-acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-2-28-20-14-12-18(13-15-20)16-23(27)26(17-19-8-4-3-5-9-19)24-25-21-10-6-7-11-22(21)29-24/h3-15H,2,16-17H2,1H3