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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-p-anisyl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-22-18(14-27-15)13-26-20-6-4-5-17(11-20)21(24)23(2)12-16-7-9-19(25-3)10-8-16/h4-11,14H,12-13H2,1-3H3