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

Systemtic Name: 3,3-dimethyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-butanamide Openeye Name: 3,3-dimethyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-butanamide CAS Name: 3,3-dimethyl-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-N-propylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propylbutanamide Traditional Name: N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-5-11-23(18(25)12-20(2,3)4)13-17(24)22-19-21-16(14-26-19)15-9-7-6-8-10-15/h6-10,14H,5,11-13H2,1-4H3,(H,21,22,24)