4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 4-[(5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-(4-fluorobenzyl)benzamide Formula: C19H18FN3O3S2 MolecularWeight: 419.492923

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1(=O)=O)SC(=N2)NC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1C2C(CS1(=O)=O)SC(=N2)NC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O3S2/c20-14-5-1-12(2-6-14)9-21-18(24)13-3-7-15(8-4-13)22-19-23-16-10-28(25,26)11-17(16)27-19/h1-8,16-17H,9-11H2,(H,21,24)(H,22,23)