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

Systemtic Name: N-(4-methoxy-3-methyl-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-3-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(4-methoxy-3-methylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-3-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-3-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-12-4-6-14(7-5-12)22-19(26)24-20-23-16(11-28-20)18(25)21-15-8-9-17(27-3)13(2)10-15/h4-11H,1-3H3,(H,21,25)(H2,22,23,24,26)