6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(cyclopentylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(cyclopentylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(cyclopentylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H17N3O2S/c20-15-8-21-14-6-5-10(7-12(14)18-15)13-9-22-16(19-13)17-11-3-1-2-4-11/h5-7,9,11H,1-4,8H2,(H,17,19)(H,18,20)