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

Systemtic Name: 4-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-2-3-13-4-6-14(7-5-13)17-12-26-19(20-17)21-18(23)15-8-10-16(11-9-15)22(24)25/h4-12H,2-3H2,1H3,(H,20,21,23)