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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(6-nitroindazol-1-yl)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(6-nitro-1-indazolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(6-nitroindazol-1-yl)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H17N5O3S/c1-13-4-2-3-5-17(13)23-19(26)9-20-22-15(12-29-20)11-24-18-8-16(25(27)28)7-6-14(18)10-21-24/h2-8,10,12H,9,11H2,1H3,(H,23,26)