6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C28H26N4O3S/c1-2-23(20-8-11-22(33)12-9-20)31-32-25(21-10-13-26-24(16-21)30-27(34)17-35-26)18-36-28(32)29-15-14-19-6-4-3-5-7-19/h3-13,16,18,31H,2,14-15,17H2,1H3,(H,30,34)