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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2-ketoazepan-1-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H23N3O4S/c1-25-13-7-8-16(26-2)14(10-13)15-12-27-19(20-15)21-17(23)11-22-9-5-3-4-6-18(22)24/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,20,21,23)