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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(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=CC(=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

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

InChI

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