N-[(4-aminocarbonylphenyl)methyl]-4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(4-carbamoylbenzyl)-3-methoxy-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(S3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-27-18-10-15(6-8-17(18)28-12-16-7-9-19(22)29-16)21(26)24-11-13-2-4-14(5-3-13)20(23)25/h2-10H,11-12H2,1H3,(H2,23,25)(H,24,26)