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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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