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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(2-allyloxy-1-naphthyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(2-allyloxy-1-naphthyl)methylene]-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/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/h2-12,14H,1,13H2,(H,25,26,27)