6-[3-(cyclooctylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(cyclooctylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclooctylideneamino)-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclooctylideneamino)-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclooctylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclooctylideneamino)-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)CCC1

Isomeric SMILES

C1CCCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)CCC1

InChI

InChI=1S/C27H30N4O2S/c32-26-18-33-25-14-13-21(17-23(25)29-26)24-19-34-27(28-16-15-20-9-5-4-6-10-20)31(24)30-22-11-7-2-1-3-8-12-22/h4-6,9-10,13-14,17,19H,1-3,7-8,11-12,15-16,18H2,(H,29,32)