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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N4O2S/c1-17-27-14-15-30(17)16-18-8-10-20(11-9-18)25(31)29-26-28-23-22(32-2)13-12-21(24(23)33-26)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,29,31)