(5Z)-2-(cyclopentylamino)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(cyclopentylamino)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(cyclopentylamino)-5-[(6-methoxy-2-naphthyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(cyclopentylamino)-5-[(6-methoxy-2-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(cyclopentylamino)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(cyclopentylamino)-5-[(6-methoxy-2-naphthyl)methylene]-2-thiazolin-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C(=O)N=C(S3)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4CCCC4

InChI

InChI=1S/C20H20N2O2S/c1-24-17-9-8-14-10-13(6-7-15(14)12-17)11-18-19(23)22-20(25-18)21-16-4-2-3-5-16/h6-12,16H,2-5H2,1H3,(H,21,22,23)/b18-11-