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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC(=CS1)C2CCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=NC(=CS1)C2CCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-2-14(18-16(20)13-7-4-3-5-8-13)17-19-15(11-21-17)12-9-6-10-12/h2-5,7-8,11-12,14H,1,6,9-10H2,(H,18,20)