N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-2-34-25-12-8-13-26-27(25)31-29(35-26)32(20-24-11-6-7-18-30-24)28(33)23-16-14-22(15-17-23)19-21-9-4-3-5-10-21/h3-18H,2,19-20H2,1H3