N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[2-oxo-2-[[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolyl]amino]ethyl]-N-propylbenzamide IUPAC Name: N-[2-oxo-2-[[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3S/c1-3-16-31(26(34)22-12-8-5-9-13-22)18-25(33)30-27-29-23(19-35-27)17-24(32)28-20(2)14-15-21-10-6-4-7-11-21/h4-13,19-20H,3,14-18H2,1-2H3,(H,28,32)(H,29,30,33)