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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3S/c1-4-11-24(12-18-9-10-20(22)28-18)21(25)16-5-7-17(8-6-16)26-13-19-14(2)23-27-15(19)3/h4-10H,1,11-13H2,2-3H3