N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C21H19N5O3S2/c1-12-20(18-8-7-14(31-18)9-22-13(2)27)25-21(30-12)24-19(29)11-26-16-6-4-3-5-15(16)17(28)10-23-26/h3-8,10H,9,11H2,1-2H3,(H,22,27)(H,24,25,29)