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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c1-11-3-7-14(8-4-11)21-18(26)24-19-23-16(10-27-19)17(25)22-15-9-13(20)6-5-12(15)2/h3-10H,1-2H3,(H,22,25)(H2,21,23,24,26)