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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-12-4-6-13(7-5-12)21-19(26)24-20-23-16(11-29-20)18(25)22-15-9-8-14(27-2)10-17(15)28-3/h4-11H,1-3H3,(H,22,25)(H2,21,23,24,26)