N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]-2-ethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]-2-ethyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-ethyl-phenyl]acetamide CAS Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-ethylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-ethylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-ethyl-phenyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

InChI

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