N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-15-9-7-14(8-10-15)18(24)20-11-17(23)22-19-21-16(12-26-19)13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H,20,24)(H,21,22,23)