N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H16FN3O2S2 MolecularWeight: 413.488343

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F)NC1=O

InChI

InChI=1S/C20H16FN3O2S2/c21-15-4-2-1-3-14(15)12-24-8-10-28-20(24)23-19(26)13-5-6-17-16(11-13)22-18(25)7-9-27-17/h1-6,8,10-11H,7,9,12H2,(H,22,25)