2-(furan-2-yl)-5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-furyl)-5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-(2-furanyl)-5-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(furan-2-yl)-5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-furyl)-N-[3-(2-ketoazepan-1-yl)propyl]-5-methyl-thiazole-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C18H23N3O3S/c1-13-16(20-18(25-13)14-7-5-12-24-14)17(23)19-9-6-11-21-10-4-2-3-8-15(21)22/h5,7,12H,2-4,6,8-11H2,1H3,(H,19,23)