N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline Openeye Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-3-nitro-aniline CAS Name: N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-3-nitroaniline IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3-nitroaniline Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl-(3-nitrophenyl)amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-23-16-7-5-12(6-8-16)17-19-14(11-24-17)10-18-13-3-2-4-15(9-13)20(21)22/h2-9,11,18H,10H2,1H3