N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-phenethyl-acetamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H25N3O2S2/c1-20-11-13-23(14-12-20)33-18-26-29-22(19-34-26)17-27(32)31(16-15-21-7-3-2-4-8-21)28-30-24-9-5-6-10-25(24)35-28/h2-14,19H,15-18H2,1H3