N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-3-nitro-benzamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3S/c1-11-12(6-4-8-17(11)23(25)26)18(24)22-19-21-16(10-27-19)14-9-20-15-7-3-2-5-13(14)15/h2-10,20H,1H3,(H,21,22,24)