N-[(4-acetamidophenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S/c1-14(24)23-17-6-2-15(3-7-17)10-21-20(25)16-4-8-19(9-5-16)26-11-18-12-27-13-22-18/h2-9,12-13H,10-11H2,1H3,(H,21,25)(H,23,24)