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

Systemtic Name: 6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(cyclopentylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(cyclopentylamino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(cyclopentylamino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H15N3O2S/c19-15-18-11-6-5-9(7-13(11)20-15)12-8-21-14(17-12)16-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,16,17)(H,18,19)