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

Systemtic Name: 2-azanyl-5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylene]-2-thiazolin-4-one Formula: C21H15ClN2O2S MolecularWeight: 394.874

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-17-8-4-2-6-14(17)12-26-18-10-9-13-5-1-3-7-15(13)16(18)11-19-20(25)24-21(23)27-19/h1-11H,12H2,(H2,23,24,25)