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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-propyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-propyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-propyl-thiazol-2-yl]-4-nitro-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-4-5-18-19(16-7-6-13(2)14(3)12-16)22-21(28-18)23-20(25)15-8-10-17(11-9-15)24(26)27/h6-12H,4-5H2,1-3H3,(H,22,23,25)