N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13(24)22-15-5-8-19(26-2)18(9-15)23-20(25)14-3-6-17(7-4-14)27-10-16-11-28-12-21-16/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H,23,25)