N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-naphthamide Formula: C27H19N3O4S MolecularWeight: 481.52246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19N3O4S/c1-34-25-9-5-4-8-24(25)29(26(31)21-11-10-18-6-2-3-7-20(18)16-21)27-28-23(17-35-27)19-12-14-22(15-13-19)30(32)33/h2-17H,1H3