N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-hexyl-2-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-hexyl-2-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-hexyl-2-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-hexyl-2-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-hexyl-2-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-hexyl-2-methyl-propionamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-4-5-6-9-16-26(22-25-19-10-7-8-11-20(19)29-22)21(27)23(2,3)28-18-14-12-17(24)13-15-18/h7-8,10-15H,4-6,9,16H2,1-3H3