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

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-N-propyl-benzamide Openeye Name: 4-methyl-3-nitro-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-N-propylbenzamide Traditional Name: 4-methyl-3-nitro-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-4-11-23(20(25)17-10-7-15(3)19(12-17)24(26)27)21-22-18(13-28-21)16-8-5-14(2)6-9-16/h5-10,12-13H,4,11H2,1-3H3