N-[4-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[1-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(1-p-cumenylethylamino)ethyl]thiazol-2-yl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-15(2)17-9-11-18(12-10-17)16(3)24-21(27)13-20-14-29-23(25-20)26-22(28)19-7-5-4-6-8-19/h4-12,14-16H,13H2,1-3H3,(H,24,27)(H,25,26,28)