4-phenylmethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-phenylmethoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-21(25-22-24-20(15-28-22)18-7-4-12-23-13-18)17-8-10-19(11-9-17)27-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H,24,25,26)