methyl 4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(cyclopentylamino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(cyclopentylamino)-4-oxo-5-thiazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoic acid methyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C17H18N2O3S/c1-22-16(21)12-8-6-11(7-9-12)10-14-15(20)19-17(23-14)18-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,18,19,20)/b14-10-