N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-6-5-9-19-21(15)24-22(26-19)23-20(25)14-16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,24,25)