N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)propionamide Formula: C18H18BrN3OS2 MolecularWeight: 436.38902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3OS2/c1-22(2)13-6-3-12(4-7-13)5-10-17(23)21-18-20-14(11-24-18)15-8-9-16(19)25-15/h3-4,6-9,11H,5,10H2,1-2H3,(H,20,21,23)