N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-11-4-6-12(7-5-11)24-10-17(22)21-18-20-14-8-13(19)15(23-2)9-16(14)25-18/h4-9H,3,10H2,1-2H3,(H,20,21,22)