2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-13(2)20(14-7-9-15(21)10-8-14)23-18(24)11-25-12-19-22-16-5-3-4-6-17(16)26-19/h3-10,13,20H,11-12H2,1-2H3,(H,23,24)