N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C19H23N3O4S/c1-25-14-9-13(10-15(11-14)26-2)17(23)21-19-20-16(12-27-19)18(24)22-7-5-3-4-6-8-22/h9-12H,3-8H2,1-2H3,(H,20,21,23)