N-[(4-fluorophenyl)methyl]-8-methyl-6-(2-methylprop-2-enyl)-5,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-8-methyl-6-(2-methylprop-2-enyl)-5,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-8-methyl-6-(2-methylallyl)-5,7-dioxo-thiazolo[3,2-c]pyrimidine-2-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-8-methyl-6-(2-methylprop-2-enyl)-5,7-dioxo-2-thiazolo[3,2-c]pyrimidinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-8-methyl-6-(2-methylprop-2-enyl)-5,7-dioxo-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-5,7-diketo-8-methyl-6-(2-methylallyl)thiazolo[3,2-c]pyrimidine-2-carboxamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C=C(S2)C(=O)NCC3=CC=C(C=C3)F)C(=O)N(C1=O)CC(=C)C

Isomeric SMILES

CC1=C2N(C=C(S2)C(=O)NCC3=CC=C(C=C3)F)C(=O)N(C1=O)CC(=C)C

InChI

InChI=1S/C19H18FN3O3S/c1-11(2)9-22-17(25)12(3)18-23(19(22)26)10-15(27-18)16(24)21-8-13-4-6-14(20)7-5-13/h4-7,10H,1,8-9H2,2-3H3,(H,21,24)