3-fluoranyl-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN3O2S/c1-11-18(15-9-14(26-2)6-7-16(15)22-11)17-10-27-20(23-17)24-19(25)12-4-3-5-13(21)8-12/h3-10,22H,1-2H3,(H,23,24,25)