N-[(E)-3-(4-cyclobutyl-1,3-thiazol-2-yl)prop-2-enyl]benzamide

Systemtic Name: N-[(E)-3-(4-cyclobutyl-1,3-thiazol-2-yl)prop-2-enyl]benzamide Openeye Name: N-[(E)-3-(4-cyclobutylthiazol-2-yl)allyl]benzamide CAS Name: N-[(E)-3-(4-cyclobutyl-2-thiazolyl)prop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-cyclobutyl-1,3-thiazol-2-yl)prop-2-enyl]benzamide Traditional Name: N-[(E)-3-(4-cyclobutylthiazol-2-yl)allyl]benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-17(14-6-2-1-3-7-14)18-11-5-10-16-19-15(12-21-16)13-8-4-9-13/h1-3,5-7,10,12-13H,4,8-9,11H2,(H,18,20)/b10-5+