N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-phenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c26-22(17-19-11-5-2-6-12-19)25(16-15-18-9-3-1-4-10-18)23-24-20-13-7-8-14-21(20)27-23/h1-14H,15-17H2