2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N4O3S/c1-21(11-16-19-13-6-2-3-7-14(13)25-16)10-15(22)20-17(23)18-9-12-5-4-8-24-12/h2-8H,9-11H2,1H3,(H2,18,20,22,23)