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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3S/c1-11-3-5-12(6-4-11)22-18(26)24-19-23-15(10-28-19)17(25)21-13-7-8-16(27-2)14(20)9-13/h3-10H,1-2H3,(H,21,25)(H2,22,23,24,26)