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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxy-5-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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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