N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-4-nitro-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-3-27-15-9-10-18(28-4-2)16(11-15)17-12-29-20(21-17)22-19(24)13-5-7-14(8-6-13)23(25)26/h5-12H,3-4H2,1-2H3,(H,21,22,24)