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

Systemtic Name: N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-5-propyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O3S/c1-3-4-17-18(14-7-5-13(2)6-8-14)21-20(27-17)22-19(24)15-9-11-16(12-10-15)23(25)26/h5-12H,3-4H2,1-2H3,(H,21,22,24)