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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-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=CC=CC=C2[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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