2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethoxy]-N-phenyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-15(19-12-7-13-27-19)22-20(24)14-26-18-11-6-5-10-17(18)21(25)23-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,22,24)(H,23,25)/t15-/m1/s1