6-[(5-phenyl-1,3-oxazol-2-yl)amino]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[(5-phenyl-1,3-oxazol-2-yl)amino]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[(5-phenyloxazol-2-yl)amino]-3H-1,3-benzothiazol-2-one CAS Name: 6-[(5-phenyl-2-oxazolyl)amino]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[(5-phenyl-1,3-oxazol-2-yl)amino]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[(5-phenyloxazol-2-yl)amino]-3H-1,3-benzothiazol-2-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C16H11N3O2S/c20-16-19-12-7-6-11(8-14(12)22-16)18-15-17-9-13(21-15)10-4-2-1-3-5-10/h1-9H,(H,17,18)(H,19,20)