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N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide
Formula: C19H19N5O3S
MolecularWeight: 397.45086
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)N4CCCC4=O


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CSC(=N3)N4CCCC4=O


InChI

InChI=1S/C19H19N5O3S/c1-23(10-15-21-14-6-3-2-5-13(14)18(27)22-15)17(26)9-12-11-28-19(20-12)24-8-4-7-16(24)25/h2-3,5-6,11H,4,7-10H2,1H3,(H,21,22,27)


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