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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-2-8-15(9-3-12)22-18(26)24-19-23-16(11-27-19)17(25)21-10-13-4-6-14(20)7-5-13/h2-9,11H,10H2,1H3,(H,21,25)(H2,22,23,24,26)