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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O4S/c1-11-4-6-14(12(2)8-11)15-10-27-19(20-15)21-18(23)13-5-7-17(26-3)16(9-13)22(24)25/h4-10H,1-3H3,(H,20,21,23)