N-(3-ethanoylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-acetylphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13(23)14-4-3-5-16(8-14)22-20(24)15-6-7-18(19(9-15)25-2)26-10-17-11-27-12-21-17/h3-9,11-12H,10H2,1-2H3,(H,22,24)