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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(C)C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(CC(C)C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-4-8-18(24)22(11-14(2)3)12-17(23)21-19-20-16(13-25-19)15-9-6-5-7-10-15/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3,(H,20,21,23)