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

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H26N4O2S/c1-12(2)23(13(3)4)17(24)10-16-11-26-19(21-16)22-18(25)20-15-8-6-14(5)7-9-15/h6-9,11-13H,10H2,1-5H3,(H2,20,21,22,25)