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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-phenyl-thiazole-4-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-17-10-5-2-6-12-22(17)13-7-11-20-18(24)16-14-25-19(21-16)15-8-3-1-4-9-15/h1,3-4,8-9,14H,2,5-7,10-13H2,(H,20,24)