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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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