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

Systemtic Name: N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide CAS Name: N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-14-20(28-19(22-14)12-16-8-5-4-6-9-16)21(25)23(3)15(2)17-10-7-11-18(13-17)24(26)27/h4-11,13,15H,12H2,1-3H3