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N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide

N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(4-phenylbenzyl)-1,3-benzothiazole-6-carboxamide
Formula: C26H22N4OS
MolecularWeight: 438.54408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5


Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C26H22N4OS/c1-18-24(28-16-27-18)15-30(26(31)22-11-12-23-25(13-22)32-17-29-23)14-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-13,16-17H,14-15H2,1H3,(H,27,28)


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