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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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