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

Systemtic Name: 2-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 2-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-2-5-13-8-10-14(11-9-13)16-12-26-19(20-16)21-18(23)15-6-3-4-7-17(15)22(24)25/h3-4,6-12H,2,5H2,1H3,(H,20,21,23)