N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O2S/c27-21(26-23-25-18-12-6-7-13-20(18)29-23)16-10-4-5-11-17(16)22-24-14-19(28-22)15-8-2-1-3-9-15/h1-14H,(H,25,26,27)