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

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethyl]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)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3CCCC3)OC

InChI

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