N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(3-fluorophenyl)-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(3-fluorophenyl)thiazol-2-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H16FN3O2S2 MolecularWeight: 413.488343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

InChI

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