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

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-17-12-14-20(15-13-17)31-16-21(29)26-25-27-22(18-8-4-2-5-9-18)24(32-25)28-23(30)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,28,30)(H,26,27,29)