N-[(5-bromanylthiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-3,4-dimethoxy-benzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Br)OC

InChI

InChI=1S/C17H18BrNO3S/c1-4-9-19(11-13-6-8-16(18)23-13)17(20)12-5-7-14(21-2)15(10-12)22-3/h4-8,10H,1,9,11H2,2-3H3