N-[(2-bromophenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC=CC=C2Br)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(C)CC2=CC=CC=C2Br)C3=CC=CS3

InChI

InChI=1S/C18H17BrN2OS2/c1-12-20-18(15-8-5-9-23-15)16(24-12)10-17(22)21(2)11-13-6-3-4-7-14(13)19/h3-9H,10-11H2,1-2H3