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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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