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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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