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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-ethyl-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-2-25(23-24-19-10-6-7-11-20(19)28-23)22(27)18-14-12-17(13-15-18)21(26)16-8-4-3-5-9-16/h3-15H,2H2,1H3