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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-11-6-7-13(9-16(11)21(23)24)17(22)20-18-19-15(10-26-18)12-4-3-5-14(8-12)25-2/h3-10H,1-2H3,(H,19,20,22)