4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S2/c1-11-15(26-17(20-11)12-6-9-25-10-12)16(22)19-8-7-18-13-2-4-14(5-3-13)21(23)24/h2-6,9-10,18H,7-8H2,1H3,(H,19,22)