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

Systemtic Name: N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-17-13-14-21(15-18(17)2)32-16-22(30)27-26-28-23(19-9-5-3-6-10-19)25(33-26)29-24(31)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3,(H,29,31)(H,27,28,30)