N-(6-cyano-1,3-benzothiazol-2-yl)-2-(1-piperidin-1-ylethylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-(1-piperidin-1-ylethylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(1-piperidyl)ethylamino]thiazole-4-carboxamide CAS Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(1-piperidinyl)ethylamino]-4-thiazolecarboxamide IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-(1-piperidin-1-ylethylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-(1-piperidinoethylamino)thiazole-4-carboxamide Formula: C19H20N6OS2 MolecularWeight: 412.5317

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=CS1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N)N4CCCCC4

Isomeric SMILES

CC(NC1=NC(=CS1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N)N4CCCCC4

InChI

InChI=1S/C19H20N6OS2/c1-12(25-7-3-2-4-8-25)21-18-23-15(11-27-18)17(26)24-19-22-14-6-5-13(10-20)9-16(14)28-19/h5-6,9,11-12H,2-4,7-8H2,1H3,(H,21,23)(H,22,24,26)