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N-(2-bromophenyl)-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)ethanamide

N-(2-bromophenyl)-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)ethanamide

Systemtic Name:N-(2-bromophenyl)-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)ethanamide
Openeye Name:N-(2-bromophenyl)-N-(2,3,5-trimethylbenzothiophen-6-yl)acetamide
CAS Name:N-(2-bromophenyl)-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)acetamide
IUPAC Name:N-(2-bromophenyl)-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)acetamide
Traditional Name:N-(2-bromophenyl)-N-(2,3,5-trimethylbenzothiophen-6-yl)acetamide
Formula: C19H18BrNOS
MolecularWeight: 388.32132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C)C)N(C3=CC=CC=C3Br)C(=O)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C)C)N(C3=CC=CC=C3Br)C(=O)C


InChI

InChI=1S/C19H18BrNOS/c1-11-9-15-12(2)13(3)23-19(15)10-18(11)21(14(4)22)17-8-6-5-7-16(17)20/h5-10H,1-4H3


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