N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H13N3O3S2/c1-10(20)14-8-24-16(18-14)19-15(21)11-3-2-4-13(5-11)22-6-12-7-23-9-17-12/h2-5,7-9H,6H2,1H3,(H,18,19,21)