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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

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