5-chloranyl-2-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-benzyloxy-5-chloro-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-2-phenylmethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-phenylmethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-benzoxy-5-chloro-N-thiazol-2-yl-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c18-13-6-7-15(22-11-12-4-2-1-3-5-12)14(10-13)16(21)20-17-19-8-9-23-17/h1-10H,11H2,(H,19,20,21)