3-(1,3-benzothiazol-2-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-2-methyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(imidazol-1-ylmethyl)benzyl]-2-methyl-2-phenyl-propionamide Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

InChI

InChI=1S/C28H26N4OS/c1-28(23-7-3-2-4-8-23,17-26-31-24-9-5-6-10-25(24)34-26)27(33)30-18-21-11-13-22(14-12-21)19-32-16-15-29-20-32/h2-16,20H,17-19H2,1H3,(H,30,33)