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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N,N-dipropyl-acetamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2S/c1-3-8-23(9-4-2)16(24)11-15-12-26-18(21-15)22-17(25)20-14-7-5-6-13(19)10-14/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H2,20,21,22,25)