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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S/c1-13-6-7-16(22-14(2)24)9-19(13)23-20(25)15-4-3-5-18(8-15)26-10-17-11-27-12-21-17/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H,23,25)