N-[1-(3-bromophenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H15BrN2OS2/c1-11(12-3-2-4-14(18)7-12)19-16(21)8-15-10-23-17(20-15)13-5-6-22-9-13/h2-7,9-11H,8H2,1H3,(H,19,21)