N-[4-[4-(2,2-diphenylethanoyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(2,2-diphenylethanoyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-17(29)25-24-26-20(16-32-24)22(30)27-12-14-28(15-13-27)23(31)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16,21H,12-15H2,1H3,(H,25,26,29)