4-azanyl-N5-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C20H18FN5O3S MolecularWeight: 427.452023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H18FN5O3S/c21-13-8-6-12(7-9-13)10-24-15(27)11-26(14-4-2-1-3-5-14)20(29)18-16(22)17(19(23)28)25-30-18/h1-9H,10-11,22H2,(H2,23,28)(H,24,27)