N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3OS/c1-20-10-15-25-26(17-20)33-28(30-25)31(19-24-9-5-6-16-29-24)27(32)23-13-11-22(12-14-23)18-21-7-3-2-4-8-21/h2-17H,18-19H2,1H3