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

Systemtic Name: N-(4-methoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(5-nitro-2-thienyl)thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-(5-nitro-2-thienyl)thiazol-2-yl]amine Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S2/c1-20-10-4-2-9(3-5-10)15-14-16-11(8-21-14)12-6-7-13(22-12)17(18)19/h2-8H,1H3,(H,15,16)