2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N4O3S2/c1-11-9-25-16(19-11)20-15(22)10-26-17-18-6-7-21(17)13-5-4-12(23-2)8-14(13)24-3/h4-9H,10H2,1-3H3,(H,19,20,22)