N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-thiazole-4-carboxamide CAS Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-4-thiazolecarboxamide IUPAC Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-cyano-1,3-benzothiazol-2-yl)-2-[1-(dimethylamino)propylamino]-5-ethyl-thiazole-4-carboxamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(CC)N(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N

Isomeric SMILES

CCC1=C(N=C(S1)NC(CC)N(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N

InChI

InChI=1S/C19H22N6OS2/c1-5-13-16(23-19(27-13)22-15(6-2)25(3)4)17(26)24-18-21-12-8-7-11(10-20)9-14(12)28-18/h7-9,15H,5-6H2,1-4H3,(H,22,23)(H,21,24,26)