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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14(25)23-18-5-3-4-16(10-18)11-22-21(26)17-6-8-20(9-7-17)27-12-19-13-28-15(2)24-19/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)