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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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