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

Systemtic Name: 6-[2-(2-chlorophenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)imino-3-(1-phenylethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)imino-3-(1-phenylethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)imino-3-(1-phenylethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H20ClN3O2S/c1-16(17-7-3-2-4-8-17)29-22(15-32-25(29)28-20-10-6-5-9-19(20)26)18-11-12-23-21(13-18)27-24(30)14-31-23/h2-13,15-16H,14H2,1H3,(H,27,30)