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N-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-2-phenyl-1H-imidazole-5-carboxamide

N-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-2-phenyl-1H-imidazole-5-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-2-phenyl-1H-imidazole-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-phenyl-4-(p-tolyl)-1H-imidazole-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-2-phenyl-1H-imidazole-5-carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-2-phenyl-1H-imidazole-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-phenyl-4-(p-tolyl)-1H-imidazole-5-carboxamide
Formula: C24H18N4OS
MolecularWeight: 410.49092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H18N4OS/c1-15-11-13-16(14-12-15)20-21(27-22(26-20)17-7-3-2-4-8-17)23(29)28-24-25-18-9-5-6-10-19(18)30-24/h2-14H,1H3,(H,26,27)(H,25,28,29)


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