N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-methoxyphenyl)-3,4-dimethyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N3O4S/c1-16-8-9-19(14-17(16)2)24(29)27(22-6-4-5-7-23(22)32-3)25-26-21(15-33-25)18-10-12-20(13-11-18)28(30)31/h4-15H,1-3H3