4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[4-(2,3,5,6-tetramethylphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O3S/c1-11-9-12(2)14(4)18(13(11)3)17-10-27-20(21-17)22-19(24)15-5-7-16(8-6-15)23(25)26/h5-10H,1-4H3,(H,21,22,24)