2-[(2-chlorophenyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-2-28-16-11-12-19-21(13-16)30-23(25-19)26-22(27)17-8-4-6-10-20(17)29-14-15-7-3-5-9-18(15)24/h3-13H,2,14H2,1H3,(H,25,26,27)