N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-4-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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