N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N2O2S/c1-21-17-22(2)29-27(18-21)35-30(31-29)32(19-23-9-5-3-6-10-23)28(33)20-34-26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-18H,19-20H2,1-2H3