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(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-carboxylate

(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-carboxylate

Systemtic Name:(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-carboxylate
Openeye Name:(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylate
CAS Name:5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-carboxylic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC Name:(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylate
Traditional Name:5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-carboxylic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CNC(=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CNC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C18H18N4O4S/c1-11-10-27-18-20-13(7-15(23)22(11)18)9-26-17(25)12-6-14(19-8-12)16(24)21-4-2-3-5-21/h6-8,10,19H,2-5,9H2,1H3


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