N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-12-7-5-11(6-8-12)15-9-13(22-24-15)10-20-17(23)18-21-14-3-1-2-4-16(14)25-18/h1-9H,10H2,(H,20,23)