N-(2-methoxyphenyl)-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C32H27N3O3S MolecularWeight: 533.64008

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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=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C32H27N3O3S/c1-21-12-14-22(15-13-21)30-27(35-32(39-30)24-8-4-3-5-9-24)20-29(36)33-25-18-16-23(17-19-25)31(37)34-26-10-6-7-11-28(26)38-2/h3-19H,20H2,1-2H3,(H,33,36)(H,34,37)