2-(cyclopentylamino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(cyclopentylamino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(cyclopentylamino)-5-[(2-methoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-[(2-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(cyclopentylamino)-5-o-anisylidene-2-thiazolin-4-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-9-5-2-6-11(13)10-14-15(19)18-16(21-14)17-12-7-3-4-8-12/h2,5-6,9-10,12H,3-4,7-8H2,1H3,(H,17,18,19)