N-[2-[4-(2-bromoethyloxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]methanamide

Systemtic Name: N-[2-[4-(2-bromoethyloxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]methanamide Openeye Name: N-[2-[4-(2-bromoethoxy)phenyl]-6-methoxy-benzothiophen-3-yl]formamide CAS Name: N-[2-[4-(2-bromoethoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]formamide IUPAC Name: N-[2-[4-(2-bromoethoxy)phenyl]-6-methoxy-1-benzothiophen-3-yl]formamide Traditional Name: N-[2-[4-(2-bromoethoxy)phenyl]-6-methoxy-benzothiophen-3-yl]formamide Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCBr)NC=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCBr)NC=O

InChI

InChI=1S/C18H16BrNO3S/c1-22-14-6-7-15-16(10-14)24-18(17(15)20-11-21)12-2-4-13(5-3-12)23-9-8-19/h2-7,10-11H,8-9H2,1H3,(H,20,21)