6-[2-(3-chlorophenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-chlorophenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-chlorophenyl)imino-3-[2-(2-pyridyl)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-chlorophenyl)imino-3-[2-(2-pyridinyl)ethyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-chlorophenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-chlorophenyl)imino-3-[2-(2-pyridyl)ethyl]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CCC5=CC=CC=N5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CCC5=CC=CC=N5

InChI

InChI=1S/C24H19ClN4O2S/c25-17-4-3-6-19(13-17)27-24-29(11-9-18-5-1-2-10-26-18)21(15-32-24)16-7-8-22-20(12-16)28-23(30)14-31-22/h1-8,10,12-13,15H,9,11,14H2,(H,28,30)