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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)C

InChI

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