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

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-ethylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-ethylbenzamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-ethyl-benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-4-17-10-12-18(13-11-17)21(27)25(19-8-6-5-7-9-19)14-20(26)24-22-23-15(2)16(3)28-22/h10-13,19H,4-9,14H2,1-3H3,(H,23,24,26)