N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H22N4O2S/c1-15-20(30-23(25-15)17-7-5-4-6-8-17)22(28)26-19(21-24-13-14-27(21)2)16-9-11-18(29-3)12-10-16/h4-14,19H,1-3H3,(H,26,28)