N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H26N2O4S/c1-4-30-21-15-18(16-22(31-5-2)24(21)32-6-3)25(29)27-19-11-9-10-17(14-19)26-28-20-12-7-8-13-23(20)33-26/h7-16H,4-6H2,1-3H3,(H,27,29)