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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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