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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-11-6-7-15(12(2)8-11)16-10-25-18(19-16)20-17(22)13-4-3-5-14(9-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)