N-[(5-bromanylthiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Br)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Br)OC

InChI

InChI=1S/C20H21BrN2O4S/c1-12-16(13(2)27-22-12)11-26-17-7-5-14(9-18(17)25-4)20(24)23(3)10-15-6-8-19(21)28-15/h5-9H,10-11H2,1-4H3