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

Systemtic Name: N-cycloheptyl-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-14-7-6-10-16(11-14)22-19(26)24-20-23-17(13-27-20)12-18(25)21-15-8-4-2-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9,12H2,1H3,(H,21,25)(H2,22,23,24,26)