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

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-14(24)15-7-9-16(10-8-15)21-19(25)11-12-23(2)13-20-22-17-5-3-4-6-18(17)26-20/h3-10H,11-13H2,1-2H3,(H,21,25)