2-azanyl-5-phenoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-phenoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-phenoxy-N-thiazol-2-yl-benzamide CAS Name: 2-amino-5-phenoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2-amino-5-phenoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-phenoxy-N-thiazol-2-yl-benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O2S/c17-14-7-6-12(21-11-4-2-1-3-5-11)10-13(14)15(20)19-16-18-8-9-22-16/h1-10H,17H2,(H,18,19,20)