4-methyl-N-(2-oxidanylideneazepan-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanylideneazepan-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-oxoazepan-3-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-oxo-3-azepanyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-oxoazepan-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H19N3O2S/c1-11-14(23-17(19-11)12-7-3-2-4-8-12)16(22)20-13-9-5-6-10-18-15(13)21/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,18,21)(H,20,22)