[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-thiazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(azetidin-1-yl)methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(C1)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C15H17N3OS/c16-12(9-11-5-2-1-3-6-11)14-17-13(10-20-14)15(19)18-7-4-8-18/h1-3,5-6,10,12H,4,7-9,16H2