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

Systemtic Name: 5-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoxazole-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C17H17N3O3S/c1-3-8-22-13-6-4-12(5-7-13)15-10-24-17(18-15)19-16(21)14-9-11(2)23-20-14/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,21)