N-(1,3-benzothiazol-2-ylmethyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-methyl-acetamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19FN2O3S/c1-12-9-15(25)21-16(8-7-13(22)20(12)21)27-11-19(26)24(2)10-18-23-14-5-3-4-6-17(14)28-18/h3-8,12H,9-11H2,1-2H3