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

Systemtic Name: 4-azanyl-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-amino-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-amino-3-nitro-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amino-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N4O3S/c1-10-6-12(3)14(7-11(10)2)16-9-27-19(21-16)22-18(24)13-4-5-15(20)17(8-13)23(25)26/h4-9H,20H2,1-3H3,(H,21,22,24)