2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-nitro-benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O5S/c1-11-17(12-4-7-14(26-2)8-5-12)20-19(28-11)21-18(23)15-10-13(22(24)25)6-9-16(15)27-3/h4-10H,1-3H3,(H,20,21,23)