N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]thiazole-4-carboxamide CAS Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]-4-thiazolecarboxamide IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)ethylamino]thiazole-4-carboxamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6OS2/c1-9(22(2)3)18-15-20-12(8-24-15)14(23)21-16-19-11-5-4-10(7-17)6-13(11)25-16/h4-6,8-9H,1-3H3,(H,18,20)(H,19,21,23)