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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H18N4O3S/c1-4-14-16(10(2)25-22-14)17(24)21-18-20-15(9-26-18)12-5-7-13(8-6-12)19-11(3)23/h5-9H,4H2,1-3H3,(H,19,23)(H,20,21,24)