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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c1-19-13-14-24-25(16-19)33-27(29-24)30(18-21-9-5-6-15-28-21)26(31)20-8-7-12-23(17-20)32-22-10-3-2-4-11-22/h2-17H,18H2,1H3