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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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