N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (3-methoxyphenyl)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-22-14-4-2-3-12(9-14)17-16-18-15(10-23-16)11-5-7-13(8-6-11)19(20)21/h2-10H,1H3,(H,17,18)