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2-bromanyl-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

2-bromanyl-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name:2-bromanyl-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide
Openeye Name:2-bromo-N-[4-phenyl-3-(p-tolyl)thiazol-2-ylidene]benzamide
CAS Name:2-bromo-N-[3-(4-methylphenyl)-4-phenyl-2-thiazolylidene]benzamide
IUPAC Name:2-bromo-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide
Traditional Name:2-bromo-N-[4-phenyl-3-(p-tolyl)-4-thiazolin-2-ylidene]benzamide
Formula: C23H17BrN2OS
MolecularWeight: 449.36288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4


InChI

InChI=1S/C23H17BrN2OS/c1-16-11-13-18(14-12-16)26-21(17-7-3-2-4-8-17)15-28-23(26)25-22(27)19-9-5-6-10-20(19)24/h2-15H,1H3


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