2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O2S/c1-11-6-7-12(18)8-14(11)19-16(21)9-22-10-17-20-13-4-2-3-5-15(13)23-17/h2-8H,9-10H2,1H3,(H,19,21)