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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-3-nitro-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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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