(4Z)-2-bromanyl-6-methoxy-4-[[[4-phenyl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[[4-phenyl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-benzylimino-4-phenyl-thiazol-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[[4-phenyl-2-(phenylmethyl)imino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-benzylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-benzylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4)/C=C(C1=O)Br

InChI

InChI=1S/C24H20BrN3O2S/c1-30-22-13-18(12-20(25)23(22)29)15-27-28-21(19-10-6-3-7-11-19)16-31-24(28)26-14-17-8-4-2-5-9-17/h2-13,15-16,27H,14H2,1H3/b18-15+,26-24?