2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3OS/c1-4-16-9-11-17(12-10-16)15(2)22-20(25)13-24(3)14-21-23-18-7-5-6-8-19(18)26-21/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)