2-(3-chloranylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-12-7-8-15-16(9-12)24-18(20-15)21-17(22)11(2)23-14-6-4-5-13(19)10-14/h4-11H,3H2,1-2H3,(H,20,21,22)