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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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