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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-2-4-15(5-3-13)19-21-16(12-26-19)10-11-20-18(23)14-6-8-17(9-7-14)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,23)