5-[(4-chlorophenyl)carbonylamino]-N-(4-hydroxyphenyl)-3-methyl-1,2-thiazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(4-hydroxyphenyl)-3-methyl-1,2-thiazole-4-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(4-hydroxyphenyl)-3-methyl-isothiazole-4-carboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-hydroxyphenyl)-3-methyl-4-isothiazolecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(4-hydroxyphenyl)-3-methyl-1,2-thiazole-4-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(4-hydroxyphenyl)-3-methyl-isothiazole-4-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)NC2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NSC(=C1C(=O)NC2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-10-15(17(25)20-13-6-8-14(23)9-7-13)18(26-22-10)21-16(24)11-2-4-12(19)5-3-11/h2-9,23H,1H3,(H,20,25)(H,21,24)