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

Systemtic Name: 3-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-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/c1-2-4-13-7-9-14(10-8-13)17-12-26-19(20-17)21-18(23)15-5-3-6-16(11-15)22(24)25/h3,5-12H,2,4H2,1H3,(H,20,21,23)