3-phenyl-N-(1,3-thiazol-2-yl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(1,3-thiazol-2-yl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-phenyl-N-thiazol-2-yl-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-(2-thiazolyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-phenyl-N-(1,3-thiazol-2-yl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-phenyl-N-thiazol-2-yl-anthranil-5-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H11N3O2S/c21-16(19-17-18-8-9-23-17)12-6-7-14-13(10-12)15(22-20-14)11-4-2-1-3-5-11/h1-10H,(H,18,19,21)