2-bromanyl-5-methoxy-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-5-methoxy-benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H19BrN2O3S/c1-27-16-8-9-19(22)18(12-16)21(26)24-15-6-4-14(5-7-15)11-20(25)23-13-17-3-2-10-28-17/h2-10,12H,11,13H2,1H3,(H,23,25)(H,24,26)