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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phenyl-N-(2-pyridylmethyl)benzamide Formula: C27H21N3OS MolecularWeight: 435.54014

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-19-10-15-24-25(17-19)32-27(29-24)30(18-23-9-5-6-16-28-23)26(31)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-17H,18H2,1H3