(6-fluoranyl-1,3-benzothiazol-2-yl) 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (6-fluoranyl-1,3-benzothiazol-2-yl) 2-(2-methylindol-1-yl)ethanoate Openeye Name: (6-fluoro-1,3-benzothiazol-2-yl) 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (6-fluoro-1,3-benzothiazol-2-yl) ester IUPAC Name: (6-fluoro-1,3-benzothiazol-2-yl) 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (6-fluoro-1,3-benzothiazol-2-yl) ester Formula: C18H13FN2O2S MolecularWeight: 340.371423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN2O2S/c1-11-8-12-4-2-3-5-15(12)21(11)10-17(22)23-18-20-14-7-6-13(19)9-16(14)24-18/h2-9H,10H2,1H3