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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O2S/c1-12-3-9-16(10-4-12)24-19(27)25-20-23-13(2)17(28-20)18(26)22-11-14-5-7-15(21)8-6-14/h3-10H,11H2,1-2H3,(H,22,26)(H2,23,24,25,27)