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

Systemtic Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O3S/c1-5-16-9-11-17(12-10-16)21-23-14(2)20(29-21)22(26)24(4)15(3)18-7-6-8-19(13-18)25(27)28/h6-13,15H,5H2,1-4H3