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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N4O2S/c1-13-6-8-15(9-7-13)11-21-18(25)17-12-27-20(23-17)24-19(26)22-16-5-3-4-14(2)10-16/h3-10,12H,11H2,1-2H3,(H,21,25)(H2,22,23,24,26)