2-[(3-chlorophenyl)carbamoylamino]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N,N-diisopropyl-thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N,N-di(propan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N,N-diisopropyl-thiazole-4-carboxamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-10(2)22(11(3)4)15(23)14-9-25-17(20-14)21-16(24)19-13-7-5-6-12(18)8-13/h5-11H,1-4H3,(H2,19,20,21,24)