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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(4-phenoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-(4-phenoxyphenyl)thiazole-4-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16-6-5-7-18(14-16)26-23(30)28-24-27-21(15-32-24)22(29)25-17-10-12-20(13-11-17)31-19-8-3-2-4-9-19/h2-15H,1H3,(H,25,29)(H2,26,27,28,30)