(6E)-4-bromanyl-6-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[(4-methyl-2-phenethylimino-thiazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(4-methyl-2-phenethylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C19H18BrN3OS/c1-14-13-25-19(21-10-9-15-5-3-2-4-6-15)23(14)22-12-16-11-17(20)7-8-18(16)24/h2-8,11-13,22H,9-10H2,1H3/b16-12+,21-19?