N-[(3,4-dichlorophenyl)methyl]-2-[(4-ethanoylphenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[(4-ethanoylphenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-acetylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]-N-[(3,4-dichlorophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-acetylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]-N-(3,4-dichlorobenzyl)-4-methyl-thiazole-5-carboxamide Formula: C21H18Cl2N4O3S MolecularWeight: 477.36362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O3S/c1-11-18(19(29)24-10-13-3-8-16(22)17(23)9-13)31-21(25-11)27-20(30)26-15-6-4-14(5-7-15)12(2)28/h3-9H,10H2,1-2H3,(H,24,29)(H2,25,26,27,30)