2-[(4-chlorophenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N,N-diisobutyl-thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N,N-bis(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N,N-bis(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N,N-diisobutyl-thiazole-4-carboxamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O2S/c1-12(2)9-24(10-13(3)4)17(25)16-11-27-19(22-16)23-18(26)21-15-7-5-14(20)6-8-15/h5-8,11-13H,9-10H2,1-4H3,(H2,21,22,23,26)