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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-diethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-diethoxy-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C24H22N2O3S/c1-3-28-17-13-16(14-18(15-17)29-4-2)23(27)25-20-10-6-5-9-19(20)24-26-21-11-7-8-12-22(21)30-24/h5-15H,3-4H2,1-2H3,(H,25,27)