N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(2-ketopyrrolidino)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H16N4O3S/c17-13(21)8-11-9-24-16(18-11)19-15(23)10-3-1-4-12(7-10)20-6-2-5-14(20)22/h1,3-4,7,9H,2,5-6,8H2,(H2,17,21)(H,18,19,23)