[6-[8-acetyloxy-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-6-yl]-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl] ethanoate

Systemtic Name: [6-[8-acetyloxy-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-6-yl]-7-(diethylamino)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl] ethanoate Openeye Name: [6-[8-acetoxy-7-(diethylamino)-5-oxo-thiazolo[3,2-a]pyridin-6-yl]-7-(diethylamino)-5-oxo-thiazolo[3,2-a]pyridin-8-yl] acetate CAS Name: acetic acid [6-[8-acetyloxy-7-(diethylamino)-5-oxo-6-thiazolo[3,2-a]pyridinyl]-7-(diethylamino)-5-oxo-8-thiazolo[3,2-a]pyridinyl] ester IUPAC Name: [6-[8-acetyloxy-7-(diethylamino)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-6-yl]-7-(diethylamino)-5-oxo-[1,3]thiazolo[3,2-a]pyridin-8-yl] acetate Traditional Name: acetic acid [6-[8-acetoxy-7-(diethylamino)-5-keto-thiazolo[3,2-a]pyridin-6-yl]-7-(diethylamino)-5-keto-thiazolo[3,2-a]pyridin-8-yl] ester Formula: C26H30N4O6S2 MolecularWeight: 558.6696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)N2C=CSC2=C1OC(=O)C)C3=C(C(=C4N(C3=O)C=CS4)OC(=O)C)N(CC)CC

Isomeric SMILES

CCN(CC)C1=C(C(=O)N2C=CSC2=C1OC(=O)C)C3=C(C(=C4N(C3=O)C=CS4)OC(=O)C)N(CC)CC

InChI

InChI=1S/C26H30N4O6S2/c1-7-27(8-2)19-17(23(33)29-11-13-37-25(29)21(19)35-15(5)31)18-20(28(9-3)10-4)22(36-16(6)32)26-30(24(18)34)12-14-38-26/h11-14H,7-10H2,1-6H3