N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H18N4O3S/c1-13-3-5-15(6-4-13)18-11-20(29-26-18)21(28)25-22-24-19(12-30-22)16-7-9-17(10-8-16)23-14(2)27/h3-12H,1-2H3,(H,23,27)(H,24,25,28)