[2-oxidanylidene-2-[[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]amino]-1-phenyl-ethyl] 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]amino]-1-phenyl-ethyl] 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propylamino]-2-oxo-1-phenyl-ethyl] 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid [2-oxo-2-[[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]butan-2-yl]amino]-1-phenylethyl] ester IUPAC Name: [2-oxo-2-[[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]amino]-1-phenylethyl] 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid [2-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propylamino]-2-keto-1-phenyl-ethyl] ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C(C)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)C(C)C)NC(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C26H29N3O5S/c1-4-19(23(31)29-26-27-15-20(35-26)16(2)3)28-24(32)22(18-13-9-6-10-14-18)34-25(33)21(30)17-11-7-5-8-12-17/h5-16,19,21-22,30H,4H2,1-3H3,(H,28,32)(H,27,29,31)