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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-2-26-16-9-7-8-15(14-16)21(25)23-18-11-4-3-10-17(18)22-24-19-12-5-6-13-20(19)27-22/h3-14H,2H2,1H3,(H,23,25)