N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C26H26N2O3S/c1-3-30-21-12-10-19(11-13-21)16-25(29)28(18-20-8-6-5-7-9-20)26-27-23-15-14-22(31-4-2)17-24(23)32-26/h5-15,17H,3-4,16,18H2,1-2H3