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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-8-6-11(7-9-13)10-14-15(19)18-16(21-14)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18,19)