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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(4-phenylphenyl)acetamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2OS/c1-2-21-14-18-25(19-15-21)31(29-30-26-10-6-7-11-27(26)33-29)28(32)20-22-12-16-24(17-13-22)23-8-4-3-5-9-23/h3-19H,2,20H2,1H3