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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O2S/c1-4-13-14(9(2)23-21-13)16(22)20-17-19-15(10(3)24-17)11-5-7-12(18)8-6-11/h5-8H,4H2,1-3H3,(H,19,20,22)