3-ethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-ethoxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OCC(C)C

InChI

InChI=1S/C21H26N4O3S/c1-6-27-17-11-15(7-8-16(17)28-12-13(2)3)20(26)24-21-23-14(4)18(29-21)19-22-9-10-25(19)5/h7-11,13H,6,12H2,1-5H3,(H,23,24,26)