6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[(Z)-3-indolylidenemethyl]amino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H23N5O2S MolecularWeight: 493.57952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C28H23N5O2S/c34-27-17-35-26-11-10-20(14-24(26)32-27)25-18-36-28(29-13-12-19-6-2-1-3-7-19)33(25)31-16-21-15-30-23-9-5-4-8-22(21)23/h1-11,14-16,18,31H,12-13,17H2,(H,32,34)/b21-16+,29-28?