4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-26(16-22-25-20-9-5-6-10-21(20)28-22)15-17-11-13-18(14-12-17)23(27)24-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,27)