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

Systemtic Name: N-(3-aminocarbonylphenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-carbamoylphenyl)-2-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-carbamoylphenyl)-2-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-carbamoylphenyl)-2-(thiazol-4-ylmethoxy)benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CSC=N3

InChI

InChI=1S/C18H15N3O3S/c19-17(22)12-4-3-5-13(8-12)21-18(23)15-6-1-2-7-16(15)24-9-14-10-25-11-20-14/h1-8,10-11H,9H2,(H2,19,22)(H,21,23)