2-azanyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methylene]-2-thiazolin-4-one Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c22-21-23-20(25)19(29-21)11-17-16-4-2-1-3-14(16)7-10-18(17)28-12-13-5-8-15(9-6-13)24(26)27/h1-11H,12H2,(H2,22,23,25)