N-(1,3-benzothiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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