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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-propoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-2-13-27-19-10-6-7-16(15-19)22(26)24-18-9-5-8-17(14-18)23-25-20-11-3-4-12-21(20)28-23/h3-12,14-15H,2,13H2,1H3,(H,24,26)