N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[1-(3,4-dimethylphenyl)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(C=C(C=C1)N2C=CN=C2SCC3=CSC(=N3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC3=CSC(=N3)NC(=O)C)C

InChI

InChI=1S/C17H18N4OS2/c1-11-4-5-15(8-12(11)2)21-7-6-18-17(21)24-10-14-9-23-16(20-14)19-13(3)22/h4-9H,10H2,1-3H3,(H,19,20,22)