N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(NC1)C2=NC(=CS2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H20N4O2S/c18-15(22)13(9-11-5-2-1-3-6-11)20-16(23)14-10-24-17(21-14)12-7-4-8-19-12/h1-3,5-6,10,12-13,19H,4,7-9H2,(H2,18,22)(H,20,23)