3,4-bis(fluoranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-difluoro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3,4-difluoro-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4-difluoro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-difluoro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H11F2N3OS MolecularWeight: 355.361246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H11F2N3OS/c19-13-6-5-10(7-14(13)20)17(24)23-18-22-16(9-25-18)12-8-21-15-4-2-1-3-11(12)15/h1-9,21H,(H,22,23,24)