2-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-methylbenzothiophen-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-methyl-1-benzothiophen-2-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-methylbenzothiophen-2-yl)thiazol-2-yl]acetamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-14-16-9-5-6-10-18(16)26-21(14)17-13-25-20(23-17)11-19(24)22-12-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,24)