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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-14-24-17(13-30-14)12-29-18-8-5-15(6-9-18)22(25)23-11-16-7-10-19(26-2)21(28-4)20(16)27-3/h5-10,13H,11-12H2,1-4H3,(H,23,25)