2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11(13-7-6-12(19)8-14(13)20)21-17(23)9-24-10-18-22-15-4-2-3-5-16(15)25-18/h2-8,11H,9-10H2,1H3,(H,21,23)