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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(phenylcarbamoylamino)-N-(p-tolylmethyl)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-4-methyl-N-[(4-methylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC=C3)C

InChI

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