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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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