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

Systemtic Name: 5-methyl-3-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoxazole-4-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-3-13-28-18-11-9-16(10-12-18)19-14-30-23(24-19)25-22(27)20-15(2)29-26-21(20)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,24,25,27)