6-[2-(4-phenoxyphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-phenoxyphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-allyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-phenoxyphenyl)imino-3-prop-2-enyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-phenoxyphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-allyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H21N3O3S/c1-2-14-29-23(18-8-13-24-22(15-18)28-25(30)16-31-24)17-33-26(29)27-19-9-11-21(12-10-19)32-20-6-4-3-5-7-20/h2-13,15,17H,1,14,16H2,(H,28,30)