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

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-13(2)10-22(18(24)15-8-9-15)11-17(23)21-19-20-16(12-25-19)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,20,21,23)