N-[4-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC2=CSC(=N2)NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC2=CSC(=N2)NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS2/c1-11-15(8-13-6-4-3-5-7-13)21-16(18-11)23-9-14-10-24-17(20-14)19-12(2)22/h3-7,10H,8-9H2,1-2H3,(H,18,21)(H,19,20,22)