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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-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=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

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