N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)NC1=NC(=C(S1)C)C)C2CCCCC2

Isomeric SMILES

CCC(=O)N(CC(=O)NC1=NC(=C(S1)C)C)C2CCCCC2

InChI

InChI=1S/C16H25N3O2S/c1-4-15(21)19(13-8-6-5-7-9-13)10-14(20)18-16-17-11(2)12(3)22-16/h13H,4-10H2,1-3H3,(H,17,18,20)