N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-33-24-14-15-26-25(18-24)30-28(34-26)31(19-23-9-5-6-16-29-23)27(32)22-12-10-21(11-13-22)17-20-7-3-2-4-8-20/h2-16,18H,17,19H2,1H3