N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(cycloheptylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[2-(cycloheptylamino)-4-oxo-thiazol-5-yl]ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[2-(cycloheptylamino)-4-oxo-5-thiazolyl]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[2-(cycloheptylamino)-4-oxo-1,3-thiazol-5-yl]ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[2-(cycloheptylamino)-4-keto-2-thiazolin-5-yl]ethyl]-2,6-dimethoxy-benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC2C(=O)N=C(S2)NC3CCCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC2C(=O)N=C(S2)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O4S/c1-27-15-10-7-11-16(28-2)18(15)20(26)22-13-12-17-19(25)24-21(29-17)23-14-8-5-3-4-6-9-14/h7,10-11,14,17H,3-6,8-9,12-13H2,1-2H3,(H,22,26)(H,23,24,25)