6-(4-phenyl-1,3-oxazol-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(4-phenyl-1,3-oxazol-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-phenyloxazol-5-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(4-phenyl-5-oxazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-phenyl-1,3-oxazol-5-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(4-phenyloxazol-5-yl)-1,3-benzothiazol-2-yl]amine Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=N2)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=N2)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H11N3OS/c17-16-19-12-7-6-11(8-13(12)21-16)15-14(18-9-20-15)10-4-2-1-3-5-10/h1-9H,(H2,17,19)