N-(4-ethoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-(5-nitro-2-thienyl)thiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: N-(4-ethoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-nitro-2-thienyl)thiazol-2-yl]-p-phenetyl-amine Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S2/c1-2-21-11-5-3-10(4-6-11)16-15-17-12(9-22-15)13-7-8-14(23-13)18(19)20/h3-9H,2H2,1H3,(H,16,17)