N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H21N3OS2 MolecularWeight: 455.59444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C26H21N3OS2/c1-16-11-13-18(14-12-16)24-20(27-25(32-24)19-8-4-3-5-9-19)15-22(30)28-26-29-23-17(2)7-6-10-21(23)31-26/h3-14H,15H2,1-2H3,(H,28,29,30)