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

Systemtic Name: N-(3-cyanophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2S/c19-9-13-2-1-3-15(8-13)21-18(22)14-4-6-17(7-5-14)23-10-16-11-24-12-20-16/h1-8,11-12H,10H2,(H,21,22)