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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(m-tolyl)-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(m-tolyl)-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C20H20N4O2S/c1-12-7-9-15(10-8-12)23-19(26)24-20-21-14(3)17(27-20)18(25)22-16-6-4-5-13(2)11-16/h4-11H,1-3H3,(H,22,25)(H2,21,23,24,26)