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

Systemtic Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-12-10-13(6-7-16(12)23(26)27)28-11-17(24)21-15-5-3-2-4-14(15)18(25)22-19-20-8-9-29-19/h2-10H,11H2,1H3,(H,21,24)(H,20,22,25)