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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-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=CC(=C2)C

Isomeric SMILES

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

InChI

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