(2S)-2-(3-bromanylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(C)OC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)[C@H](C)OC2=CC(=CC=C2)Br)/C

InChI

InChI=1S/C16H17BrN2O2S/c1-10-7-8-15(22-10)11(2)18-19-16(20)12(3)21-14-6-4-5-13(17)9-14/h4-9,12H,1-3H3,(H,19,20)/b18-11-/t12-/m0/s1