N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[2-(cyclohexylamino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[2-(cyclohexylamino)-2-keto-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-16-8-13(9-17(11-16)27-2)19(25)23-20-22-15(12-28-20)10-18(24)21-14-6-4-3-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3,(H,21,24)(H,22,23,25)