2-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H19N3O3S/c1-23-12-7-5-11(6-8-12)17-20-14(10-24-17)16(22)19-13-4-2-3-9-18-15(13)21/h5-8,10,13H,2-4,9H2,1H3,(H,18,21)(H,19,22)