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

Systemtic Name: 2-methyl-3-nitro-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-(phenoxymethyl)-2-thiazolyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)COC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-12-15(8-5-9-16(12)21(23)24)17(22)20-18-19-13(11-26-18)10-25-14-6-3-2-4-7-14/h2-9,11H,10H2,1H3,(H,19,20,22)