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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C23H22N4O2S/c1-15-7-6-8-17(13-15)14-29-19-10-5-4-9-18(19)22(28)26-23-25-16(2)20(30-23)21-24-11-12-27(21)3/h4-13H,14H2,1-3H3,(H,25,26,28)