2-[(4-chlorophenyl)carbamoylamino]-N-[4-(diethylamino)-2-methyl-phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(diethylamino)-2-methyl-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(diethylamino)-2-methyl-phenyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(diethylamino)-2-methylphenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(diethylamino)-2-methylphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(diethylamino)-2-methyl-phenyl]thiazole-4-carboxamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN5O2S/c1-4-28(5-2)17-10-11-18(14(3)12-17)25-20(29)19-13-31-22(26-19)27-21(30)24-16-8-6-15(23)7-9-16/h6-13H,4-5H2,1-3H3,(H,25,29)(H2,24,26,27,30)