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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C4=CC=CS4

InChI

InChI=1S/C22H22N4O2S2/c1-14-24-21(17-5-4-12-29-17)18(30-14)13-19(27)25-20(22-23-10-11-26(22)2)15-6-8-16(28-3)9-7-15/h4-12,20H,13H2,1-3H3,(H,25,27)