N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamide; methanoic acid

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamide; methanoic acid Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazin-1-yl)acetamide; formic acid CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethyl-1-piperazinyl)acetamide; formic acid IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazin-1-yl)acetamide; formic acid Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylpiperazino)acetamide; formic acid Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2.C(=O)O

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2.C(=O)O

InChI

InChI=1S/C15H20N4OS.CH2O2/c1-2-18-7-9-19(10-8-18)11-14(20)17-15-16-12-5-3-4-6-13(12)21-15;2-1-3/h3-6H,2,7-11H2,1H3,(H,16,17,20);1H,(H,2,3)