4-[(4,5-dimethylimidazol-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(4,5-dimethylimidazol-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(4,5-dimethylimidazol-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4,5-dimethyl-1-imidazolyl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(4,5-dimethylimidazol-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(4,5-dimethylimidazol-1-yl)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=C(N(C=N1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC)C

InChI

InChI=1S/C27H24N4O2S/c1-17-18(2)31(16-28-17)15-19-9-11-21(12-10-19)26(32)30-27-29-24-23(33-3)14-13-22(25(24)34-27)20-7-5-4-6-8-20/h4-14,16H,15H2,1-3H3,(H,29,30,32)