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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O3S/c1-15-24-19(14-29-15)13-28-20-6-4-5-18(11-20)21(26)23-12-16-7-9-17(10-8-16)22(27)25(2)3/h4-11,14H,12-13H2,1-3H3,(H,23,26)