azetidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(4-isopropylphenyl)thiazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methanone IUPAC Name: azetidin-1-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: azetidin-1-yl-(2-p-cumenylthiazol-4-yl)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC3

InChI

InChI=1S/C16H18N2OS/c1-11(2)12-4-6-13(7-5-12)15-17-14(10-20-15)16(19)18-8-3-9-18/h4-7,10-11H,3,8-9H2,1-2H3