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

Systemtic Name: 6-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-chloroanilino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-chloroanilino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-chloroanilino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-10-2-4-11(5-3-10)18-15-19-13(8-23-15)9-1-6-12-14(7-9)22-16(21)20-12/h1-8H,(H,18,19)(H,20,21)