N-(3,4-dimethylphenyl)-N-[4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(6-nitroindazol-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(6-nitro-1-indazolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(6-nitroindazol-1-yl)methyl]thiazol-2-yl]acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)C(=O)C)C

InChI

InChI=1S/C21H19N5O3S/c1-13-4-6-18(8-14(13)2)25(15(3)27)21-23-17(12-30-21)11-24-20-9-19(26(28)29)7-5-16(20)10-22-24/h4-10,12H,11H2,1-3H3