2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-12(13-6-2-3-7-14(13)19)20-17(22)10-23-11-18-21-15-8-4-5-9-16(15)24-18/h2-9,12H,10-11H2,1H3,(H,20,22)