4-(2-azanylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-(4-phenylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-(4-phenyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-(4-phenylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)CN

InChI

InChI=1S/C16H19N5O2S/c17-7-14(22)19-11-6-12(18-8-11)15(23)21-16-20-13(9-24-16)10-4-2-1-3-5-10/h1-5,9,11-12,18H,6-8,17H2,(H,19,22)(H,20,21,23)