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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-butanamide Openeye Name: 2-methyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-butanamide CAS Name: 2-methyl-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-N-propylbutanamide IUPAC Name: 2-methyl-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]-2-methyl-N-propyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-4-11-22(18(24)14(3)5-2)12-17(23)21-19-20-16(13-25-19)15-9-7-6-8-10-15/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,20,21,23)