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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

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