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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3S/c17-11-4-3-9(6-12(11)21-5-1-2-14(21)23)15(24)20-16-19-10(8-25-16)7-13(18)22/h3-4,6,8H,1-2,5,7H2,(H2,18,22)(H,19,20,24)