1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[4-(4-nitrophenyl)thiazol-2-yl]amino]methyl]-2-naphthol Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O3S/c24-19-10-7-13-3-1-2-4-16(13)17(19)11-21-20-22-18(12-27-20)14-5-8-15(9-6-14)23(25)26/h1-10,12,24H,11H2,(H,21,22)