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methyl N-[5-azanyl-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]carbamate

methyl N-[5-azanyl-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]carbamate

Systemtic Name:methyl N-[5-azanyl-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]carbamate
Openeye Name:methyl N-[5-amino-4-[4-(4-fluorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]carbamate
CAS Name:N-[5-amino-4-[4-(4-fluorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[5-amino-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]carbamate
Traditional Name:N-[2-amino-3-[4-(4-fluorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]carbamic acid methyl ester
Formula: C15H13FN4O3S
MolecularWeight: 348.352123
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)F


Isomeric SMILES

COC(=O)NN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C15H13FN4O3S/c1-23-15(22)19-20-6-11(21)12(13(20)17)14-18-10(7-24-14)8-2-4-9(16)5-3-8/h2-5,7H,6,17H2,1H3,(H,19,22)


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