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

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C

InChI

InChI=1S/C17H15ClN2O2S/c1-10-7-13(4-5-14(10)19-11(2)21)22-9-17-20-15-8-12(18)3-6-16(15)23-17/h3-8H,9H2,1-2H3,(H,19,21)