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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridylmethyl)benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(3-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)C3=CC=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC=CC=C5

InChI

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