[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c25-21(18-16-19(26-22-18)20-9-5-15-27-20)24-13-11-23(12-14-24)10-4-8-17-6-2-1-3-7-17/h1-9,15-16H,10-14H2/b8-4+