N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phenyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-2-24(22-23-19-10-6-7-11-20(19)26-22)21(25)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-15H,2H2,1H3