2,2-dimethyl-N-[3-oxidanylidene-3-[phenethyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[phenethyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-oxo-3-[phenethyl-(4-phenylthiazol-2-yl)amino]propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[phenethyl-(4-phenyl-2-thiazolyl)amino]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[phenethyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]propanamide Traditional Name: N-[3-keto-3-[phenethyl-(4-phenylthiazol-2-yl)amino]propyl]-2,2-dimethyl-propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)N(CCC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)N(CCC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2S/c1-25(2,3)23(30)26-16-14-22(29)28(17-15-19-10-6-4-7-11-19)24-27-21(18-31-24)20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3,(H,26,30)