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

Systemtic Name: N-[4-phenyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-18(2)19-13-15-22(16-14-19)33-17-23(31)28-27-29-24(20-9-5-3-6-10-20)26(34-27)30-25(32)21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,30,32)(H,28,29,31)