N-cyclohexyl-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-13-6-5-9-15(10-13)21-18(25)23-19-22-16(12-26-19)11-17(24)20-14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,20,24)(H2,21,22,23,25)