2-[(4-chlorophenyl)amino]-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(2-propoxy-1-naphthyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2-propoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-[(2-propoxy-1-naphthyl)methylene]-2-thiazolin-4-one Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-2-13-28-20-12-7-15-5-3-4-6-18(15)19(20)14-21-22(27)26-23(29-21)25-17-10-8-16(24)9-11-17/h3-12,14H,2,13H2,1H3,(H,25,26,27)