2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-13-19(29-20(22-13)15-8-10-18(28-4)11-9-15)21(25)23(3)14(2)16-6-5-7-17(12-16)24(26)27/h5-12,14H,1-4H3