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N-[3-(4-bromophenyl)carbonyl-5-methyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide

N-[3-(4-bromophenyl)carbonyl-5-methyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name:N-[3-(4-bromophenyl)carbonyl-5-methyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide
Openeye Name:N-[3-(4-bromobenzoyl)-5-methyl-2-thienyl]-2-morpholino-acetamide
CAS Name:N-[3-[(4-bromophenyl)-oxomethyl]-5-methyl-2-thiophenyl]-2-(4-morpholinyl)acetamide
IUPAC Name:N-[3-(4-bromobenzoyl)-5-methylthiophen-2-yl]-2-morpholin-4-ylacetamide
Traditional Name:N-[3-(4-bromobenzoyl)-5-methyl-2-thienyl]-2-morpholino-acetamide
Formula: C18H19BrN2O3S
MolecularWeight: 423.32406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H19BrN2O3S/c1-12-10-15(17(23)13-2-4-14(19)5-3-13)18(25-12)20-16(22)11-21-6-8-24-9-7-21/h2-5,10H,6-9,11H2,1H3,(H,20,22)


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