N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-20-13-6-4-12(8-15(13)23(25)26)18(24)22-19-21-14(10-29-19)11-5-7-16(27-2)17(9-11)28-3/h4-10,20H,1-3H3,(H,21,22,24)