N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=NO4

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=NO4

InChI

InChI=1S/C17H11ClN4O2S/c18-12-5-3-6-14-15(12)21-17(25-14)22(10-11-4-1-2-8-19-11)16(23)13-7-9-20-24-13/h1-9H,10H2