2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26ClN3OS/c1-5-15-11-12-17(23)16(6-2)21(15)25-20(27)13-26(4)14(3)22-24-18-9-7-8-10-19(18)28-22/h7-12,14H,5-6,13H2,1-4H3,(H,25,27)