4-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O2S/c1-11-3-2-4-15-17(11)21-18(24-15)20-16(23)10-9-14(22)12-5-7-13(19)8-6-12/h2-8H,9-10H2,1H3,(H,20,21,23)