N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S2/c1-2-12-25(21-22-16(14-29-21)15-7-4-3-5-8-15)19(26)11-10-18-23-20(24-27-18)17-9-6-13-28-17/h2-9,13-14H,1,10-12H2