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N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3OC)C4=NC=CN4C


InChI

InChI=1S/C24H24N4O3S/c1-16-26-18(15-32-16)14-31-19-10-8-17(9-11-19)24(29)27-22(23-25-12-13-28(23)2)20-6-4-5-7-21(20)30-3/h4-13,15,22H,14H2,1-3H3,(H,27,29)


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