N-[4-[(3-azanyl-2-oxidanylidene-5-pyrrolidin-1-yl-1,3-thiazol-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-azanyl-2-oxidanylidene-5-pyrrolidin-1-yl-1,3-thiazol-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-amino-2-oxo-5-pyrrolidin-1-yl-thiazol-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[[3-amino-2-oxo-5-(1-pyrrolidinyl)-4-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-amino-2-oxo-5-pyrrolidin-1-yl-1,3-thiazol-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-amino-2-keto-5-pyrrolidino-4-thiazolin-4-yl)amino]phenyl]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)N2N)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(SC(=O)N2N)N3CCCC3

InChI

InChI=1S/C15H19N5O2S/c1-10(21)17-11-4-6-12(7-5-11)18-13-14(19-8-2-3-9-19)23-15(22)20(13)16/h4-7,18H,2-3,8-9,16H2,1H3,(H,17,21)