N-[(3R,4S)-3-methyl-2-oxidanylidene-1-phenyl-4-thiophen-2-yl-azetidin-3-yl]benzamide

Systemtic Name: N-[(3R,4S)-3-methyl-2-oxidanylidene-1-phenyl-4-thiophen-2-yl-azetidin-3-yl]benzamide Openeye Name: N-[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-(2-thienyl)azetidin-3-yl]benzamide CAS Name: N-[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-thiophen-2-yl-3-azetidinyl]benzamide IUPAC Name: N-[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-thiophen-2-ylazetidin-3-yl]benzamide Traditional Name: N-[(3R,4S)-2-keto-3-methyl-1-phenyl-4-(2-thienyl)azetidin-3-yl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-21(22-19(24)15-9-4-2-5-10-15)18(17-13-8-14-26-17)23(20(21)25)16-11-6-3-7-12-16/h2-14,18H,1H3,(H,22,24)/t18-,21-/m1/s1