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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

InChI

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