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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-4-15-9-11-16(12-10-15)21-20(24)14(2)23(3)13-19-22-17-7-5-6-8-18(17)25-19/h5-12,14H,4,13H2,1-3H3,(H,21,24)