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

Systemtic Name: 4-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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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)N

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)N

InChI

InChI=1S/C25H21N3O2S/c1-16-7-9-17(10-8-16)23-21(28-25(31-23)19-5-3-2-4-6-19)15-22(29)27-20-13-11-18(12-14-20)24(26)30/h2-14H,15H2,1H3,(H2,26,30)(H,27,29)