N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(2-ketoazepan-1-yl)acetamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCCC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCCC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O2S/c1-12-17(13-6-8-14(19)9-7-13)21-18(25-12)20-15(23)11-22-10-4-2-3-5-16(22)24/h6-9H,2-5,10-11H2,1H3,(H,20,21,23)