N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c1-12-4-6-13(7-5-12)14-11-27-19(20-14)21-16(24)8-9-17-22-18(23-25-17)15-3-2-10-26-15/h2-7,10-11H,8-9H2,1H3,(H,20,21,24)