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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-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(=CS2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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